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

Systemtic Name: (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3R,4S)-3-methyl-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-17(16-11-7-4-8-12-16)19(18(13)20)14(2)15-9-5-3-6-10-15/h3-14,17H,1-2H3/t13-,14-,17+/m1/s1