[3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate; 3,5,5-trimethylcyclohex-3-en-1-one

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate; 3,5,5-trimethylcyclohex-3-en-1-one Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(m-tolyl)carbamate; 3,5,5-trimethylcyclohex-3-en-1-one CAS Name: N-[3-[(3-methylanilino)-oxomethoxy]phenyl]carbamic acid methyl ester; 3,5,5-trimethyl-1-cyclohex-3-enone IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate; 3,5,5-trimethylcyclohex-3-en-1-one Traditional Name: N-(m-tolyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester; 3,5,5-trimethylcyclohex-3-en-1-one Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(=O)C1)(C)C.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

Isomeric SMILES

CC1=CC(CC(=O)C1)(C)C.CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC

InChI

InChI=1S/C16H16N2O4.C9H14O/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2;1-7-4-8(10)6-9(2,3)5-7/h3-10H,1-2H3,(H,17,19)(H,18,20);5H,4,6H2,1-3H3