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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(pentylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[2-(pentylcarbamoyl)pyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[1-oxo-1-[2-[oxo-(pentylamino)methyl]-1-pyrrolidinyl]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-(pentylcarbamoyl)pyrrolidin-1-yl]propan-2-yl]carbamate Traditional Name: N-[2-[2-(amylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-3-4-8-13-22-19(25)18-12-9-14-24(18)20(26)16(2)23-21(27)28-15-17-10-6-5-7-11-17/h5-7,10-11,16,18H,3-4,8-9,12-15H2,1-2H3,(H,22,25)(H,23,27)