(4S)-3-(cyclobutylidenemethyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (4S)-3-(cyclobutylidenemethyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: (4S)-1-benzyl-3-(cyclobutylidenemethyl)-4-phenyl-azetidin-2-one CAS Name: (4S)-3-(cyclobutylidenemethyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (4S)-1-benzyl-3-(cyclobutylidenemethyl)-4-phenylazetidin-2-one Traditional Name: (4S)-1-benzyl-3-(cyclobutylidenemethyl)-4-phenyl-azetidin-2-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC(=CC2[C@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C21H21NO/c23-21-19(14-16-10-7-11-16)20(18-12-5-2-6-13-18)22(21)15-17-8-3-1-4-9-17/h1-6,8-9,12-14,19-20H,7,10-11,15H2/t19?,20-/m1/s1