[3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl] N-(1-phenylethyl)carbamate Openeye Name: [6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)O)OC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(C(CC1)C(C)(C)O)OC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H27NO3/c1-13-10-11-16(19(3,4)22)17(12-13)23-18(21)20-14(2)15-8-6-5-7-9-15/h5-9,12,14,16-17,22H,10-11H2,1-4H3,(H,20,21)