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

Systemtic Name: (phenylmethyl) N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-(cyclohexylamino)-3-oxo-propyl]carbamate CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(cyclohexylamino)-3-oxopropyl]carbamate Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c20-16(19-15-9-5-2-6-10-15)11-12-18-17(21)22-13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,18,21)(H,19,20)