methyl 2-(heptylcarbamoylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(heptylcarbamoylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(heptylcarbamoylamino)-3-methyl-pentanoate CAS Name: 2-[[(heptylamino)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(heptylcarbamoylamino)-3-methylpentanoate Traditional Name: 2-(heptylcarbamoylamino)-3-methyl-valeric acid methyl ester Formula: C15H30N2O3 MolecularWeight: 286.4103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O3/c1-5-7-8-9-10-11-16-15(19)17-13(12(3)6-2)14(18)20-4/h12-13H,5-11H2,1-4H3,(H2,16,17,19)