methyl 3-(cyclohexylcarbonylamino)-4-oxidanylidene-pentanoate

Systemtic Name: methyl 3-(cyclohexylcarbonylamino)-4-oxidanylidene-pentanoate Openeye Name: methyl 3-(cyclohexanecarbonylamino)-4-oxo-pentanoate CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-4-oxopentanoic acid methyl ester IUPAC Name: methyl 3-(cyclohexanecarbonylamino)-4-oxopentanoate Traditional Name: 3-(cyclohexanecarbonylamino)-4-keto-valeric acid methyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)OC)NC(=O)C1CCCCC1

Isomeric SMILES

CC(=O)C(CC(=O)OC)NC(=O)C1CCCCC1

InChI

InChI=1S/C13H21NO4/c1-9(15)11(8-12(16)18-2)14-13(17)10-6-4-3-5-7-10/h10-11H,3-8H2,1-2H3,(H,14,17)