(2S,3S)-3-methyl-2-(1H-pyrrol-2-ylcarbonylamino)pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-(1H-pyrrol-2-ylcarbonylamino)pentanoate Openeye Name: (2S,3S)-3-methyl-2-(1H-pyrrole-2-carbonylamino)pentanoate CAS Name: (2S,3S)-3-methyl-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-(1H-pyrrole-2-carbonylamino)pentanoate Traditional Name: (2S,3S)-3-methyl-2-(1H-pyrrole-2-carbonylamino)valerate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=CC=CN1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C1=CC=CN1

InChI

InChI=1S/C11H16N2O3/c1-3-7(2)9(11(15)16)13-10(14)8-5-4-6-12-8/h4-7,9,12H,3H2,1-2H3,(H,13,14)(H,15,16)/p-1/t7-,9-/m0/s1