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

Systemtic Name: methyl (2R)-2-[(3S,4S)-3-azanyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-ethanoate Openeye Name: methyl (2R)-2-[(3S,4S)-3-amino-2-oxo-4-phenyl-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-acetate CAS Name: (2R)-2-[(3S,4S)-3-amino-2-oxo-4-phenyl-1-azetidinyl]-2-(1-cyclohexa-1,4-dienyl)acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(3S,4S)-3-amino-2-oxo-4-phenylazetidin-1-yl]-2-cyclohexa-1,4-dien-1-ylacetate Traditional Name: (2R)-2-[(3S,4S)-3-amino-2-keto-4-phenyl-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-acetic acid methyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CCC=CC1)N2C(C(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](C1=CCC=CC1)N2[C@H]([C@@H](C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-23-18(22)16(13-10-6-3-7-11-13)20-15(14(19)17(20)21)12-8-4-2-5-9-12/h2-6,8-9,11,14-16H,7,10,19H2,1H3/t14-,15-,16+/m0/s1