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

Systemtic Name: methyl 2-[[1-(cyclohexylamino)-3-ethyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]-3-methyl-butanoate Openeye Name: methyl 2-[[1-(cyclohexylcarbamoyl)-2-ethyl-butyl]-methyl-amino]-3-methyl-butanoate CAS Name: 2-[[1-(cyclohexylamino)-3-ethyl-1-oxopentan-2-yl]-methylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclohexylamino)-3-ethyl-1-oxopentan-2-yl]-methylamino]-3-methylbutanoate Traditional Name: 2-[[1-(cyclohexylcarbamoyl)-2-ethyl-butyl]-methyl-amino]-3-methyl-butyric acid methyl ester Formula: C20H38N2O3 MolecularWeight: 354.52732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2O3/c1-7-15(8-2)18(19(23)21-16-12-10-9-11-13-16)22(5)17(14(3)4)20(24)25-6/h14-18H,7-13H2,1-6H3,(H,21,23)