(phenylmethyl) N-[2-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-[(4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-[(1-formyl-3-methyl-butyl)carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[[(4-methyl-1-oxopentan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-[(4-methyl-1-oxopentan-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-[(1-formyl-3-methyl-butyl)carbamoyl]pyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O5/c1-15(2)11-17(13-25)23-20(27)18-9-6-10-24(18)19(26)12-22-21(28)29-14-16-7-4-3-5-8-16/h3-5,7-8,13,15,17-18H,6,9-12,14H2,1-2H3,(H,22,28)(H,23,27)