(phenylmethyl) N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[(1S,2S)-2-methylcyclohexyl]amino]-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-[[(1S,2S)-2-methylcyclohexyl]amino]propyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O3/c1-14-7-5-6-10-16(14)20-17(21)11-12-19-18(22)23-13-15-8-3-2-4-9-15/h2-4,8-9,14,16H,5-7,10-13H2,1H3,(H,19,22)(H,20,21)/t14-,16-/m0/s1