(cyclopentylcarbonylamino) 3-methyl-2-oxidanylidene-pentanoate

Systemtic Name: (cyclopentylcarbonylamino) 3-methyl-2-oxidanylidene-pentanoate Openeye Name: (cyclopentanecarbonylamino) 3-methyl-2-oxo-pentanoate CAS Name: 3-methyl-2-oxopentanoic acid [[cyclopentyl(oxo)methyl]amino] ester IUPAC Name: (cyclopentanecarbonylamino) 3-methyl-2-oxopentanoate Traditional Name: 2-keto-3-methyl-valeric acid (cyclopentanecarbonylamino) ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)ONC(=O)C1CCCC1

Isomeric SMILES

CCC(C)C(=O)C(=O)ONC(=O)C1CCCC1

InChI

InChI=1S/C12H19NO4/c1-3-8(2)10(14)12(16)17-13-11(15)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H,13,15)