1-[(2S)-2-[bis(phenylmethyl)amino]-4-oxidanyl-butyl]pyrrolidin-3-one

Systemtic Name: 1-[(2S)-2-[bis(phenylmethyl)amino]-4-oxidanyl-butyl]pyrrolidin-3-one Openeye Name: 1-[(2S)-2-(dibenzylamino)-4-hydroxy-butyl]pyrrolidin-3-one CAS Name: 1-[(2S)-2-[bis(phenylmethyl)amino]-4-hydroxybutyl]-3-pyrrolidinone IUPAC Name: 1-[(2S)-2-(dibenzylamino)-4-hydroxybutyl]pyrrolidin-3-one Traditional Name: 1-[(2S)-2-(dibenzylamino)-4-hydroxy-butyl]-3-pyrrolidone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)CC(CCO)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1=O)C[C@H](CCO)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-14-12-21(17-23-13-11-22(26)18-23)24(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-10,21,25H,11-18H2/t21-/m0/s1