(phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-methyl-2-[(2-methylpyrrolidin-2-yl)carbonylamino]pentanoyl]carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-methyl-2-[(2-methylpyrrolidin-2-yl)carbonylamino]pentanoyl]carbamate Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)-N-[4-methyl-2-[(2-methylpyrrolidine-2-carbonyl)amino]pentanoyl]carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-[4-methyl-2-[[(2-methyl-2-pyrrolidinyl)-oxomethyl]amino]-1-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-2-oxoethyl)-N-[4-methyl-2-[(2-methylpyrrolidine-2-carbonyl)amino]pentanoyl]carbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-[4-methyl-2-[(2-methylprolyl)amino]pentanoyl]carbamic acid benzyl ester Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)N)C(=O)OCC1=CC=CC=C1)NC(=O)C2(CCCN2)C

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)N)C(=O)OCC1=CC=CC=C1)NC(=O)C2(CCCN2)C

InChI

InChI=1S/C22H32N4O5/c1-15(2)12-17(25-20(29)22(3)10-7-11-24-22)19(28)26(13-18(23)27)21(30)31-14-16-8-5-4-6-9-16/h4-6,8-9,15,17,24H,7,10-14H2,1-3H3,(H2,23,27)(H,25,29)