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

Systemtic Name: (phenylmethyl) N-[1-[2-(cyclooctylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(cyclooctylcarbamoyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(cyclooctylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(cyclooctylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(cyclooctylcarbamoyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H35N3O4 MolecularWeight: 429.5524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC2CCCCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC2CCCCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O4/c1-18(25-24(30)31-17-19-11-6-5-7-12-19)23(29)27-16-10-15-21(27)22(28)26-20-13-8-3-2-4-9-14-20/h5-7,11-12,18,20-21H,2-4,8-10,13-17H2,1H3,(H,25,30)(H,26,28)