(3S,4S)-3-methoxy-1-naphthalen-1-yl-4-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-methoxy-1-naphthalen-1-yl-4-phenyl-azetidin-2-one Openeye Name: (3S,4S)-3-methoxy-1-(1-naphthyl)-4-phenyl-azetidin-2-one CAS Name: (3S,4S)-3-methoxy-1-(1-naphthalenyl)-4-phenyl-2-azetidinone IUPAC Name: (3S,4S)-3-methoxy-1-naphthalen-1-yl-4-phenylazetidin-2-one Traditional Name: (3S,4S)-3-methoxy-1-(1-naphthyl)-4-phenyl-azetidin-2-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1[C@@H](N(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c1-23-19-18(15-9-3-2-4-10-15)21(20(19)22)17-13-7-11-14-8-5-6-12-16(14)17/h2-13,18-19H,1H3/t18-,19-/m0/s1