4-[[(2S)-heptan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(2S)-heptan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S)-1-methylhexyl]amino]-4-oxo-butanoate CAS Name: 4-[[(2S)-heptan-2-yl]amino]-4-oxobutanoate IUPAC Name: 4-[[(2S)-heptan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(1S)-1-methylhexyl]amino]butyrate Formula: C11H20NO3- MolecularWeight: 214.2814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-3-4-5-6-9(2)12-10(13)7-8-11(14)15/h9H,3-8H2,1-2H3,(H,12,13)(H,14,15)/p-1/t9-/m0/s1