(3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-thiophen-2-yl-azetidin-2-one Openeye Name: (3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-(2-thienyl)azetidin-2-one CAS Name: (3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-thiophen-2-yl-2-azetidinone IUPAC Name: (3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-thiophen-2-ylazetidin-2-one Traditional Name: (3S,4S)-1-phenyl-3-(3-phenylpropyl)-4-(2-thienyl)azetidin-2-one Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21NOS/c24-22-19(14-7-11-17-9-3-1-4-10-17)21(20-15-8-16-25-20)23(22)18-12-5-2-6-13-18/h1-6,8-10,12-13,15-16,19,21H,7,11,14H2/t19-,21-/m0/s1