(4S,5R)-1-ethanoyl-4-[(phenylmethyl)amino]-5-propan-2-yloxy-pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-ethanoyl-4-[(phenylmethyl)amino]-5-propan-2-yloxy-pyrrolidin-2-one Openeye Name: (4S,5R)-1-acetyl-4-(benzylamino)-5-isopropoxy-pyrrolidin-2-one CAS Name: (4S,5R)-1-acetyl-4-[(phenylmethyl)amino]-5-propan-2-yloxy-2-pyrrolidinone IUPAC Name: (4S,5R)-1-acetyl-4-(benzylamino)-5-propan-2-yloxypyrrolidin-2-one Traditional Name: (4S,5R)-1-acetyl-4-(benzylamino)-5-isopropoxy-2-pyrrolidone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(CC(=O)N1C(=O)C)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)O[C@@H]1[C@H](CC(=O)N1C(=O)C)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-11(2)21-16-14(9-15(20)18(16)12(3)19)17-10-13-7-5-4-6-8-13/h4-8,11,14,16-17H,9-10H2,1-3H3/t14-,16+/m0/s1