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

Systemtic Name: (phenylmethyl) N-[1-[2-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(cyclohexylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(cyclohexylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4/c1-16(23-22(28)29-15-17-9-4-2-5-10-17)21(27)25-14-8-13-19(25)20(26)24-18-11-6-3-7-12-18/h2,4-5,9-10,16,18-19H,3,6-8,11-15H2,1H3,(H,23,28)(H,24,26)