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

Systemtic Name: (phenylmethyl) N-[1-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(cycloheptylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(cycloheptylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(cycloheptylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CCCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CCCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H33N3O4/c1-17(24-23(29)30-16-18-10-5-4-6-11-18)22(28)26-15-9-14-20(26)21(27)25-19-12-7-2-3-8-13-19/h4-6,10-11,17,19-20H,2-3,7-9,12-16H2,1H3,(H,24,29)(H,25,27)