(2S)-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2S)-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: (2S)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: (2S)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-hydroxy-propionate Formula: C8H8ClN2O4- MolecularWeight: 231.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1Cl)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1=C(NC=C1Cl)C(=O)N[C@@H](CO)C(=O)[O-]

InChI

InChI=1S/C8H9ClN2O4/c9-4-1-5(10-2-4)7(13)11-6(3-12)8(14)15/h1-2,6,10,12H,3H2,(H,11,13)(H,14,15)/p-1/t6-/m0/s1