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

Systemtic Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidin-1-yl]ethanoate Openeye Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-phenyl-azetidin-1-yl]acetate CAS Name: 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-phenyl-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-3-phenylazetidin-1-yl]acetate Traditional Name: 2-[(3R,4S)-2-keto-4-(4-methoxyphenyl)-3-phenyl-azetidin-1-yl]acetic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2CC(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-15-10-8-14(9-11-15)18-17(13-6-4-3-5-7-13)19(22)20(18)12-16(21)24-2/h3-11,17-18H,12H2,1-2H3/t17-,18-/m1/s1