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

Systemtic Name: methyl 2-(cyclopentylcarbonylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(cyclopentanecarbonylamino)-3-methyl-pentanoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(cyclopentanecarbonylamino)-3-methylpentanoate Traditional Name: 2-(cyclopentanecarbonylamino)-3-methyl-valeric acid methyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1CCCC1

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)C1CCCC1

InChI

InChI=1S/C13H23NO3/c1-4-9(2)11(13(16)17-3)14-12(15)10-7-5-6-8-10/h9-11H,4-8H2,1-3H3,(H,14,15)