(phenylmethyl) N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(cyclooctylamino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(cyclooctylamino)-2-oxoethyl]carbamate Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c21-17(20-16-11-7-2-1-3-8-12-16)13-19-18(22)23-14-15-9-5-4-6-10-15/h4-6,9-10,16H,1-3,7-8,11-14H2,(H,19,22)(H,20,21)