(phenylmethyl) N-[5-(2-aminocarbonylpyrrolidin-1-yl)-4-[(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)carbonylamino]-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-(2-aminocarbonylpyrrolidin-1-yl)-4-[(4-methyl-2-oxidanylidene-pyrrolidin-1-yl)carbonylamino]-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[5-(2-carbamoylpyrrolidin-1-yl)-4-[(4-methyl-2-oxo-pyrrolidine-1-carbonyl)amino]-5-oxo-pentyl]carbamate CAS Name: N-[5-(2-carbamoyl-1-pyrrolidinyl)-4-[[(4-methyl-2-oxo-1-pyrrolidinyl)-oxomethyl]amino]-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-(2-carbamoylpyrrolidin-1-yl)-4-[(4-methyl-2-oxopyrrolidine-1-carbonyl)amino]-5-oxopentyl]carbamate Traditional Name: N-[5-(2-carbamoylpyrrolidino)-5-keto-4-[(2-keto-4-methyl-pyrrolidine-1-carbonyl)amino]pentyl]carbamic acid benzyl ester Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1)C(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)N

Isomeric SMILES

CC1CC(=O)N(C1)C(=O)NC(CCCNC(=O)OCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)N

InChI

InChI=1S/C24H33N5O6/c1-16-13-20(30)29(14-16)23(33)27-18(22(32)28-12-6-10-19(28)21(25)31)9-5-11-26-24(34)35-15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H2,25,31)(H,26,34)(H,27,33)