4-[1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-3-ethyl-azetidin-2-one

Systemtic Name: 4-[1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-3-ethyl-azetidin-2-one Openeye Name: 4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one CAS Name: 4-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-3-ethyl-2-azetidinone IUPAC Name: 4-[1-(dibenzylamino)-2-phenylethyl]-3-ethylazetidin-2-one Traditional Name: 4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-ethyl-azetidin-2-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC1=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1C(NC1=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-2-24-26(28-27(24)30)25(18-21-12-6-3-7-13-21)29(19-22-14-8-4-9-15-22)20-23-16-10-5-11-17-23/h3-17,24-26H,2,18-20H2,1H3,(H,28,30)