methyl (2R)-2-[(2S,3S)-3-azanyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-ethanoate

Systemtic Name: methyl (2R)-2-[(2S,3S)-3-azanyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-ethanoate Openeye Name: methyl (2R)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-acetate CAS Name: (2R)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-(1-cyclohexa-1,4-dienyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(2S,3S)-3-amino-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-cyclohexa-1,4-dien-1-ylacetate Traditional Name: (2R)-2-[(3S,4S)-3-amino-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-acetic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C(C3=CCC=CC3)C(=O)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2[C@H](C3=CCC=CC3)C(=O)OC)N

InChI

InChI=1S/C19H22N2O4/c1-24-14-10-8-13(9-11-14)16-15(20)18(22)21(16)17(19(23)25-2)12-6-4-3-5-7-12/h3-4,7-11,15-17H,5-6,20H2,1-2H3/t15-,16-,17+/m0/s1