1,4-diphenyl-3-(3-phenyl-3-phenylazanyl-propanoyl)azetidin-2-one

Systemtic Name: 1,4-diphenyl-3-(3-phenyl-3-phenylazanyl-propanoyl)azetidin-2-one Openeye Name: 3-(3-anilino-3-phenyl-propanoyl)-1,4-diphenyl-azetidin-2-one CAS Name: 3-(3-anilino-1-oxo-3-phenylpropyl)-1,4-diphenyl-2-azetidinone IUPAC Name: 3-(3-anilino-3-phenylpropanoyl)-1,4-diphenylazetidin-2-one Traditional Name: 3-(3-anilino-3-phenyl-propanoyl)-1,4-diphenyl-azetidin-2-one Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)C(=O)CC(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-27(21-26(22-13-5-1-6-14-22)31-24-17-9-3-10-18-24)28-29(23-15-7-2-8-16-23)32(30(28)34)25-19-11-4-12-20-25/h1-20,26,28-29,31H,21H2