(phenylmethyl) N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(cyclooctylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(cyclooctylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(cyclooctylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cyclooctylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(cyclooctylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c22-18(21-17-11-7-2-1-3-8-12-17)13-14-20-19(23)24-15-16-9-5-4-6-10-16/h4-6,9-10,17H,1-3,7-8,11-15H2,(H,20,23)(H,21,22)