(2S,3S)-2-(cyclobutylcarbonylamino)-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-(cyclobutylcarbonylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(cyclobutanecarbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[cyclobutyl(oxo)methyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-(cyclobutanecarbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(cyclobutanecarbonylamino)-3-methyl-valerate Formula: C11H18NO3- MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1CCC1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C1CCC1

InChI

InChI=1S/C11H19NO3/c1-3-7(2)9(11(14)15)12-10(13)8-5-4-6-8/h7-9H,3-6H2,1-2H3,(H,12,13)(H,14,15)/p-1/t7-,9-/m0/s1