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

Systemtic Name: methyl (2S)-2-cyclohexa-1,4-dien-1-yl-2-[(3S,4S)-3-(methoxycarbonylamino)-2-oxidanylidene-4-phenyl-azetidin-1-yl]ethanoate Openeye Name: methyl (2S)-2-cyclohexa-1,4-dien-1-yl-2-[(3S,4S)-3-(methoxycarbonylamino)-2-oxo-4-phenyl-azetidin-1-yl]acetate CAS Name: (2S)-2-(1-cyclohexa-1,4-dienyl)-2-[(3S,4S)-3-(methoxycarbonylamino)-2-oxo-4-phenyl-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-cyclohexa-1,4-dien-1-yl-2-[(3S,4S)-3-(methoxycarbonylamino)-2-oxo-4-phenylazetidin-1-yl]acetate Traditional Name: (2S)-2-[(3S,4S)-3-(carbomethoxyamino)-2-keto-4-phenyl-azetidin-1-yl]-2-cyclohexa-1,4-dien-1-yl-acetic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-26-19(24)17(14-11-7-4-8-12-14)22-16(13-9-5-3-6-10-13)15(18(22)23)21-20(25)27-2/h3-7,9-10,12,15-17H,8,11H2,1-2H3,(H,21,25)/t15-,16-,17-/m0/s1