1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenyl-propyl]pyridin-2-one

Systemtic Name: 1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenyl-propyl]pyridin-2-one Openeye Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenyl-propyl]pyridin-2-one CAS Name: 1-[(1R,2S)-2-[bis(phenylmethyl)amino]-1-ethoxy-3-phenylpropyl]-2-pyridinone IUPAC Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenylpropyl]pyridin-2-one Traditional Name: 1-[(1R,2S)-2-(dibenzylamino)-1-ethoxy-3-phenyl-propyl]-2-pyridone Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

CCO[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C30H32N2O2/c1-2-34-30(32-21-13-12-20-29(32)33)28(22-25-14-6-3-7-15-25)31(23-26-16-8-4-9-17-26)24-27-18-10-5-11-19-27/h3-21,28,30H,2,22-24H2,1H3/t28-,30+/m0/s1