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

Systemtic Name: (phenylmethyl) N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(cycloheptylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cycloheptylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c21-17(20-16-10-6-1-2-7-11-16)12-13-19-18(22)23-14-15-8-4-3-5-9-15/h3-5,8-9,16H,1-2,6-7,10-14H2,(H,19,22)(H,20,21)