[1-(2-chlorophenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate

Systemtic Name: [1-(2-chlorophenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate Openeye Name: [2-(2-chlorophenyl)-1,1-dimethyl-ethyl] N-[(1S)-1-formylpentyl]carbamate CAS Name: N-[(2S)-1-oxohexan-2-yl]carbamic acid [1-(2-chlorophenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(2-chlorophenyl)-2-methylpropan-2-yl] N-[(2S)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpentyl]carbamic acid [2-(2-chlorophenyl)-1,1-dimethyl-ethyl] ester Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=O)NC(=O)OC(C)(C)CC1=CC=CC=C1Cl

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)OC(C)(C)CC1=CC=CC=C1Cl

InChI

InChI=1S/C17H24ClNO3/c1-4-5-9-14(12-20)19-16(21)22-17(2,3)11-13-8-6-7-10-15(13)18/h6-8,10,12,14H,4-5,9,11H2,1-3H3,(H,19,21)/t14-/m0/s1