methyl 3-methyl-2-(propylcarbamoylamino)pentanoate

Systemtic Name: methyl 3-methyl-2-(propylcarbamoylamino)pentanoate Openeye Name: methyl 3-methyl-2-(propylcarbamoylamino)pentanoate CAS Name: 3-methyl-2-[[oxo(propylamino)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(propylcarbamoylamino)pentanoate Traditional Name: 3-methyl-2-(propylcarbamoylamino)valeric acid methyl ester Formula: C11H22N2O3 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O3/c1-5-7-12-11(15)13-9(8(3)6-2)10(14)16-4/h8-9H,5-7H2,1-4H3,(H2,12,13,15)