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

Systemtic Name: (phenylmethyl) N-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(cycloheptylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cycloheptylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(cycloheptylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14(17(21)20-16-11-7-2-3-8-12-16)19-18(22)23-13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,2-3,7-8,11-13H2,1H3,(H,19,22)(H,20,21)