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

Systemtic Name: (3R)-3-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]butanoate Openeye Name: (3R)-3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]butanoate CAS Name: (3R)-3-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]butanoate IUPAC Name: (3R)-3-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]butanoate Traditional Name: (3R)-3-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]butyrate Formula: C12H15N2O4- MolecularWeight: 251.2585

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])NC(=O)C1=CC(=CN1C)C(=O)C

Isomeric SMILES

C[C@H](CC(=O)[O-])NC(=O)C1=CC(=CN1C)C(=O)C

InChI

InChI=1S/C12H16N2O4/c1-7(4-11(16)17)13-12(18)10-5-9(8(2)15)6-14(10)3/h5-7H,4H2,1-3H3,(H,13,18)(H,16,17)/p-1/t7-/m1/s1