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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(pentylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-(pentylcarbamoyl)pyrrolidine-1-carbonyl]propyl]carbamate CAS Name: N-[1-oxo-1-[2-[oxo-(pentylamino)methyl]-1-pyrrolidinyl]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-(pentylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]carbamate Traditional Name: N-[1-[2-(amylcarbamoyl)pyrrolidine-1-carbonyl]propyl]carbamic acid benzyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN1C(=O)C(CC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C1CCCN1C(=O)C(CC)NC(=O)OCC2=CC=CC=C2

InChI

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