[1-(phenylmethyl)cyclohexyl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate

Systemtic Name: [1-(phenylmethyl)cyclohexyl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate Openeye Name: (1-benzylcyclohexyl) N-[(1S)-1-formylpentyl]carbamate CAS Name: N-[(2S)-1-oxohexan-2-yl]carbamic acid [1-(phenylmethyl)cyclohexyl] ester IUPAC Name: (1-benzylcyclohexyl) N-[(2S)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpentyl]carbamic acid (1-benzylcyclohexyl) ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)OC1(CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)OC1(CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C20H29NO3/c1-2-3-12-18(16-22)21-19(23)24-20(13-8-5-9-14-20)15-17-10-6-4-7-11-17/h4,6-7,10-11,16,18H,2-3,5,8-9,12-15H2,1H3,(H,21,23)/t18-/m0/s1