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

Systemtic Name: 4-azanyl-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: 2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-4-amino-4-keto-butyric acid Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-5(15)6-2-7(13-4-6)10(17)14-8(11(18)19)3-9(12)16/h2,4,8,13H,3H2,1H3,(H2,12,16)(H,14,17)(H,18,19)