(phenylmethyl) N-[1-[2-(2-methylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-methylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(2-methylbutylcarbamoyl)pyrrolidine-1-carbonyl]propyl]carbamate CAS Name: N-[1-[2-[(2-methylbutylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-methylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[2-(2-methylbutylcarbamoyl)pyrrolidine-1-carbonyl]propyl]carbamic acid benzyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-4-16(3)14-23-20(26)19-12-9-13-25(19)21(27)18(5-2)24-22(28)29-15-17-10-7-6-8-11-17/h6-8,10-11,16,18-19H,4-5,9,12-15H2,1-3H3,(H,23,26)(H,24,28)