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

Systemtic Name: (phenylmethyl) N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-2-methyl-butyl]carbamate CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-carbamoylpyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(2-carbamoylpyrrolidine-1-carbonyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O4/c1-3-13(2)16(18(24)22-11-7-10-15(22)17(20)23)21-19(25)26-12-14-8-5-4-6-9-14/h4-6,8-9,13,15-16H,3,7,10-12H2,1-2H3,(H2,20,23)(H,21,25)