(phenylmethyl) N-methyl-N-[4-methyl-1,2-bis(oxidanylidene)-1-pyrrolidin-2-yl-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[4-methyl-1,2-bis(oxidanylidene)-1-pyrrolidin-2-yl-hexan-3-yl]carbamate Openeye Name: benzyl N-methyl-N-[2-methyl-1-(2-oxo-2-pyrrolidin-2-yl-acetyl)butyl]carbamate CAS Name: N-methyl-N-[4-methyl-1,2-dioxo-1-(2-pyrrolidinyl)hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-(4-methyl-1,2-dioxo-1-pyrrolidin-2-ylhexan-3-yl)carbamate Traditional Name: N-[1-(2-keto-2-pyrrolidin-2-yl-acetyl)-2-methyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C(=O)C1CCCN1)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)C(=O)C1CCCN1)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-4-14(2)17(19(24)18(23)16-11-8-12-21-16)22(3)20(25)26-13-15-9-6-5-7-10-15/h5-7,9-10,14,16-17,21H,4,8,11-13H2,1-3H3