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

Systemtic Name: (4S)-3-deuterio-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (4S)-3-deuterio-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (4S)-3-deuterio-4-phenyl-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (4S)-3-deuterio-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (4S)-3-deuterio-4-phenyl-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C17H17NO MolecularWeight: 252.329142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C1[C@H](N(C1=O)[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(14-8-4-2-5-9-14)18-16(12-17(18)19)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t13-,16+/m1/s1/i12D/t12?,13-,16+