(4R)-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: (4R)-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]pyrrolidin-2-one CAS Name: (4R)-4-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]pyrrolidin-2-one Traditional Name: (4R)-4-[benzyl-[(1S)-1-phenylethyl]amino]-2-pyrrolidone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3CC(=O)NC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@@H]3CC(=O)NC3

InChI

InChI=1S/C19H22N2O/c1-15(17-10-6-3-7-11-17)21(18-12-19(22)20-13-18)14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,20,22)/t15-,18+/m0/s1