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

Systemtic Name: (3R,4S)-4-phenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)azetidin-2-one Openeye Name: (3R,4S)-3-benzyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-4-phenyl-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3R,4S)-3-benzyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-3-benzyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]([C@H](C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-18(20-13-7-3-8-14-20)25-23(21-15-9-4-10-16-21)22(24(25)26)17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22-,23-/m1/s1