1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)-3-propan-2-yl-azetidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)-3-propan-2-yl-azetidin-2-one Openeye Name: 3-isopropyl-1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)azetidin-2-one CAS Name: 1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)-3-propan-2-yl-2-azetidinone IUPAC Name: 1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)-3-propan-2-ylazetidin-2-one Traditional Name: 3-isopropyl-1-(1-phenylethyl)-4-(1-phenylethyliminomethyl)azetidin-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C=NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1C(N(C1=O)C(C)C2=CC=CC=C2)C=NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-16(2)22-21(15-24-17(3)19-11-7-5-8-12-19)25(23(22)26)18(4)20-13-9-6-10-14-20/h5-18,21-22H,1-4H3