4-azanyl-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-4-amino-4-keto-butyric acid Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC(CC(=O)N)C(=O)O)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)NC(CC(=O)N)C(=O)O)C

InChI

InChI=1S/C12H15N3O5/c1-6(16)7-3-9(15(2)5-7)11(18)14-8(12(19)20)4-10(13)17/h3,5,8H,4H2,1-2H3,(H2,13,17)(H,14,18)(H,19,20)