(3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3Z,4S)-3-ethylidene-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C(N(C1=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C\1/[C@@H](N(C1=O)[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-3-17-18(16-12-8-5-9-13-16)20(19(17)21)14(2)15-10-6-4-7-11-15/h3-14,18H,1-2H3/b17-3-/t14-,18+/m1/s1