2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-3-hydroxy-butyric acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=CC(=CN1)C(=O)C)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)C1=CC(=CN1)C(=O)C)O

InChI

InChI=1S/C11H14N2O5/c1-5(14)7-3-8(12-4-7)10(16)13-9(6(2)15)11(17)18/h3-4,6,9,12,15H,1-2H3,(H,13,16)(H,17,18)