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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C19H19NO4/c1-12-4-6-14(7-5-12)17-18(24-13(2)21)19(22)20(17)15-8-10-16(23-3)11-9-15/h4-11,17-18H,1-3H3/t17-,18-/m0/s1