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

Systemtic Name: methyl N-cyclohexyl-N-[[3-methyl-1-oxidanyl-1-(3-oxidanylidene-2-phenyl-cyclopropen-1-yl)butan-2-yl]-(4-methylpentanoyl)amino]carbamate Openeye Name: methyl N-cyclohexyl-N-[[1-[hydroxy-(3-oxo-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]-(4-methylpentanoyl)amino]carbamate CAS Name: N-cyclohexyl-N-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenyl-1-cyclopropenyl)butan-2-yl]-(4-methyl-1-oxopentyl)amino]carbamic acid methyl ester IUPAC Name: methyl N-cyclohexyl-N-[[1-hydroxy-3-methyl-1-(3-oxo-2-phenylcyclopropen-1-yl)butan-2-yl]-(4-methylpentanoyl)amino]carbamate Traditional Name: N-cyclohexyl-N-[[1-[hydroxy-(3-keto-2-phenyl-cyclopropen-1-yl)methyl]-2-methyl-propyl]-(4-methylpentanoyl)amino]carbamic acid methyl ester Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O5/c1-18(2)16-17-22(31)30(29(28(34)35-5)21-14-10-7-11-15-21)25(19(3)4)27(33)24-23(26(24)32)20-12-8-6-9-13-20/h6,8-9,12-13,18-19,21,25,27,33H,7,10-11,14-17H2,1-5H3