methyl 2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]amino]-3-methyl-butanoate CAS Name: 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]amino]-3-methyl-butyric acid methyl ester Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(C)C(=O)NC1CCCC1

Isomeric SMILES

CC(C)C(C(=O)OC)NC(C)C(=O)NC1CCCC1

InChI

InChI=1S/C14H26N2O3/c1-9(2)12(14(18)19-4)15-10(3)13(17)16-11-7-5-6-8-11/h9-12,15H,5-8H2,1-4H3,(H,16,17)