5-azanyl-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-5-amino-5-oxo-pentanoic acid CAS Name: 2-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-5-amino-5-oxopentanoic acid IUPAC Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-5-amino-5-oxopentanoic acid Traditional Name: 2-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]-5-amino-5-keto-valeric acid Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-6(16)7-4-9(14-5-7)11(18)15-8(12(19)20)2-3-10(13)17/h4-5,8,14H,2-3H2,1H3,(H2,13,17)(H,15,18)(H,19,20)