[1-(4-chlorophenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate

Systemtic Name: [1-(4-chlorophenyl)-2-methyl-propan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate Openeye Name: [2-(4-chlorophenyl)-1,1-dimethyl-ethyl] N-[(1S)-1-formylpentyl]carbamate CAS Name: N-[(2S)-1-oxohexan-2-yl]carbamic acid [1-(4-chlorophenyl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-2-methylpropan-2-yl] N-[(2S)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-1-formylpentyl]carbamic acid [2-(4-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=C(C=C1)Cl

Isomeric SMILES

CCCC[C@@H](C=O)NC(=O)OC(C)(C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClNO3/c1-4-5-6-15(12-20)19-16(21)22-17(2,3)11-13-7-9-14(18)10-8-13/h7-10,12,15H,4-6,11H2,1-3H3,(H,19,21)/t15-/m0/s1