(phenylmethyl) N-[3-(2-ethanoylpyrrolidin-1-yl)-2,3-bis(oxidanylidene)propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(2-ethanoylpyrrolidin-1-yl)-2,3-bis(oxidanylidene)propyl]carbamate Openeye Name: benzyl N-[3-(2-acetylpyrrolidin-1-yl)-2,3-dioxo-propyl]carbamate CAS Name: N-[3-(2-acetyl-1-pyrrolidinyl)-2,3-dioxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(2-acetylpyrrolidin-1-yl)-2,3-dioxopropyl]carbamate Traditional Name: N-[3-(2-acetylpyrrolidino)-2,3-diketo-propyl]carbamic acid benzyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1CCCN1C(=O)C(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O5/c1-12(20)14-8-5-9-19(14)16(22)15(21)10-18-17(23)24-11-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-11H2,1H3,(H,18,23)