4-[[(1S,2R)-2-methylcyclohexyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1S,2R)-2-methylcyclohexyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S,2R)-2-methylcyclohexyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1S,2R)-2-methylcyclohexyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1S,2R)-2-methylcyclohexyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1S,2R)-2-methylcyclohexyl]amino]butyrate Formula: C11H18NO3- MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C11H19NO3/c1-8-4-2-3-5-9(8)12-10(13)6-7-11(14)15/h8-9H,2-7H2,1H3,(H,12,13)(H,14,15)/p-1/t8-,9+/m1/s1