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

Systemtic Name: (3S,4S)-4-naphthalen-2-yl-1,3-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-4-(2-naphthyl)-1,3-diphenyl-azetidin-2-one CAS Name: (3S,4S)-4-(2-naphthalenyl)-1,3-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-4-naphthalen-2-yl-1,3-diphenylazetidin-2-one Traditional Name: (3S,4S)-4-(2-naphthyl)-1,3-diphenyl-azetidin-2-one Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19NO/c27-25-23(19-10-3-1-4-11-19)24(26(25)22-13-5-2-6-14-22)21-16-15-18-9-7-8-12-20(18)17-21/h1-17,23-24H/t23-,24+/m0/s1