(3R)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]butanoate

Systemtic Name: (3R)-3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]butanoate Openeye Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]butanoate CAS Name: (3R)-3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]butanoate Traditional Name: (3R)-3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]butyrate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-6(3-10(15)16)13-11(17)9-4-8(5-12-9)7(2)14/h4-6,12H,3H2,1-2H3,(H,13,17)(H,15,16)/p-1/t6-/m1/s1