(phenylmethyl) N-[1-[2-(2-aminocarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-aminocarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(2-carbamoylpyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[2-[(2-carbamoyl-1-pyrrolidinyl)-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-carbamoylpyrrolidine-1-carbonyl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-(2-carbamoylpyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H34N4O5/c1-3-16(2)20(26-24(32)33-15-17-9-5-4-6-10-17)23(31)28-14-8-12-19(28)22(30)27-13-7-11-18(27)21(25)29/h4-6,9-10,16,18-20H,3,7-8,11-15H2,1-2H3,(H2,25,29)(H,26,32)