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CHEBI:49859 - (2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID

Default Structure
ChEBI IDCHEBI:49859
ChEBI Name(2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC30H28N2O6
Net Charge0
Average Mass512.562
Monoisotopic Mass512.19474
SMILES[H]OC(=O)[C@@]1([H])N(c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])C(=O)[C@@]1([H])C([H])([H])c1c([H])c([H])c([H])c(OC([H])([H])C([H])([H])c2nc(-c3c([H])c([H])c([H])c([H])c3[H])oc2C([H])([H])[H])c1[H]
InChIInChI=1S/C30H28N2O6/c1-19-26(31-28(38-19)21-8-4-3-5-9-21)15-16-37-24-10-6-7-20(17-24)18-25-27(30(34)35)32(29(25)33)22-11-13-23(36-2)14-12-22/h3-14,17,25,27H,15-16,18H2,1-2H3,(H,34,35)/t25-,27-/m0/s1
InChIKeyDKIUFVFEAUCDLY-BDYUSTAISA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID (CHEBI:49859) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S,3S)-1-(4-methoxyphenyl)-3-{3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzyl}-4-oxoazetidine-2-carboxylic acidPDBeChem
(2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACIDPDBeChem
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