methyl 2-[[1-(cyclohexylamino)-3-ethyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-(cyclohexylamino)-3-ethyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-(cyclohexylcarbamoyl)-2-ethyl-butyl]amino]-3-methyl-butanoate CAS Name: 2-[[1-(cyclohexylamino)-3-ethyl-1-oxopentan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexylamino)-3-ethyl-1-oxopentan-2-yl]amino]-3-methylbutanoate Traditional Name: 2-[[1-(cyclohexylcarbamoyl)-2-ethyl-butyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H36N2O3 MolecularWeight: 340.50074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C(=O)NC1CCCCC1)NC(C(C)C)C(=O)OC

Isomeric SMILES

CCC(CC)C(C(=O)NC1CCCCC1)NC(C(C)C)C(=O)OC

InChI

InChI=1S/C19H36N2O3/c1-6-14(7-2)17(21-16(13(3)4)19(23)24-5)18(22)20-15-11-9-8-10-12-15/h13-17,21H,6-12H2,1-5H3,(H,20,22)