[(2R,3S)-2-(2-chlorophenyl)-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(2-chlorophenyl)-4-oxidanylidene-1-[(1S)-1-phenylethyl]azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(2-chlorophenyl)-4-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-chlorophenyl)-4-oxo-1-[(1S)-1-phenylethyl]-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(2-chlorophenyl)-4-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(2-chlorophenyl)-4-keto-1-[(1S)-1-phenylethyl]azetidin-3-yl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)OC(=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2[C@@H]([C@@H](C2=O)OC(=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO3/c1-12(14-8-4-3-5-9-14)21-17(15-10-6-7-11-16(15)20)18(19(21)23)24-13(2)22/h3-12,17-18H,1-2H3/t12-,17+,18-/m0/s1