ethyl 4-[(3S,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]benzoate

Systemtic Name: ethyl 4-[(3S,4S)-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[(3S,4S)-2-oxo-3,4-diphenyl-azetidin-1-yl]benzoate CAS Name: 4-[(3S,4S)-2-oxo-3,4-diphenyl-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3S,4S)-2-oxo-3,4-diphenylazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-2-keto-3,4-diphenyl-azetidin-1-yl]benzoic acid ethyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-2-28-24(27)19-13-15-20(16-14-19)25-22(18-11-7-4-8-12-18)21(23(25)26)17-9-5-3-6-10-17/h3-16,21-22H,2H2,1H3/t21-,22+/m0/s1