(phenylmethyl) N-[2,5-bis(oxidanylidene)-1-pentyl-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2,5-bis(oxidanylidene)-1-pentyl-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-(2,5-dioxo-1-pentyl-pyrrolidin-3-yl)carbamate CAS Name: N-(2,5-dioxo-1-pentyl-3-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,5-dioxo-1-pentylpyrrolidin-3-yl)carbamate Traditional Name: N-(1-amyl-2,5-diketo-pyrrolidin-3-yl)carbamic acid benzyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCN1C(=O)CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-2-3-7-10-19-15(20)11-14(16(19)21)18-17(22)23-12-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3,(H,18,22)