[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methylpentanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methylpentanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O4/c1-10(2)8-9-13(18)21-11(3)14(19)17-15(20)16-12-6-4-5-7-12/h10-12H,4-9H2,1-3H3,(H2,16,17,19,20)