methyl N-cyclohexyl-N-[4-methylpentanoyl-[1-[2-(2-methylphenyl)-3-oxidanylidene-cyclopropen-1-yl]-1-oxidanyl-hexan-2-yl]amino]carbamate

Systemtic Name: methyl N-cyclohexyl-N-[4-methylpentanoyl-[1-[2-(2-methylphenyl)-3-oxidanylidene-cyclopropen-1-yl]-1-oxidanyl-hexan-2-yl]amino]carbamate Openeye Name: methyl N-cyclohexyl-N-[1-[hydroxy-[2-(o-tolyl)-3-oxo-cyclopropen-1-yl]methyl]pentyl-(4-methylpentanoyl)amino]carbamate CAS Name: N-cyclohexyl-N-[[1-hydroxy-1-[2-(2-methylphenyl)-3-oxo-1-cyclopropenyl]hexan-2-yl]-(4-methyl-1-oxopentyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-cyclohexyl-N-[[1-hydroxy-1-[2-(2-methylphenyl)-3-oxocyclopropen-1-yl]hexan-2-yl]-(4-methylpentanoyl)amino]carbamate Traditional Name: N-cyclohexyl-N-[1-[hydroxy-[3-keto-2-(o-tolyl)cyclopropen-1-yl]methyl]pentyl-(4-methylpentanoyl)amino]carbamic acid methyl ester Formula: C30H44N2O5 MolecularWeight: 512.68076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C1=C(C1=O)C2=CC=CC=C2C)O)N(C(=O)CCC(C)C)N(C3CCCCC3)C(=O)OC

Isomeric SMILES

CCCCC(C(C1=C(C1=O)C2=CC=CC=C2C)O)N(C(=O)CCC(C)C)N(C3CCCCC3)C(=O)OC

InChI

InChI=1S/C30H44N2O5/c1-6-7-17-24(28(34)27-26(29(27)35)23-16-12-11-13-21(23)4)32(25(33)19-18-20(2)3)31(30(36)37-5)22-14-9-8-10-15-22/h11-13,16,20,22,24,28,34H,6-10,14-15,17-19H2,1-5H3