(4S)-1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)pyrrolidin-2-one

Systemtic Name: (4S)-1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)pyrrolidin-2-one Openeye Name: (4S)-4-(benzyloxymethyl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one CAS Name: (4S)-1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-[(1S)-1-phenylethyl]-4-(phenylmethoxymethyl)pyrrolidin-2-one Traditional Name: (4S)-4-(benzoxymethyl)-1-[(1S)-1-phenylethyl]-2-pyrrolidone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@H](CC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-16(19-10-6-3-7-11-19)21-13-18(12-20(21)22)15-23-14-17-8-4-2-5-9-17/h2-11,16,18H,12-15H2,1H3/t16-,18-/m0/s1