3-[(1-methylcyclohex-3-en-1-yl)carbonylamino]-4-oxidanylidene-pentanoate

Systemtic Name: 3-[(1-methylcyclohex-3-en-1-yl)carbonylamino]-4-oxidanylidene-pentanoate Openeye Name: 3-[(1-methylcyclohex-3-ene-1-carbonyl)amino]-4-oxo-pentanoate CAS Name: 3-[[(1-methyl-1-cyclohex-3-enyl)-oxomethyl]amino]-4-oxopentanoate IUPAC Name: 3-[(1-methylcyclohex-3-ene-1-carbonyl)amino]-4-oxopentanoate Traditional Name: 4-keto-3-[(1-methylcyclohex-3-ene-1-carbonyl)amino]valerate Formula: C13H18NO4- MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)[O-])NC(=O)C1(CCC=CC1)C

Isomeric SMILES

CC(=O)C(CC(=O)[O-])NC(=O)C1(CCC=CC1)C

InChI

InChI=1S/C13H19NO4/c1-9(15)10(8-11(16)17)14-12(18)13(2)6-4-3-5-7-13/h3-4,10H,5-8H2,1-2H3,(H,14,18)(H,16,17)/p-1