(2S)-5-azanyl-5-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)pentanoate

Systemtic Name: (2S)-5-azanyl-5-oxidanylidene-2-(1H-pyrrol-2-ylcarbonylamino)pentanoate Openeye Name: (2S)-5-amino-5-oxo-2-(1H-pyrrole-2-carbonylamino)pentanoate CAS Name: (2S)-5-amino-5-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]pentanoate IUPAC Name: (2S)-5-amino-5-oxo-2-(1H-pyrrole-2-carbonylamino)pentanoate Traditional Name: (2S)-5-amino-5-keto-2-(1H-pyrrole-2-carbonylamino)valerate Formula: C10H12N3O4- MolecularWeight: 238.21998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CNC(=C1)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H13N3O4/c11-8(14)4-3-7(10(16)17)13-9(15)6-2-1-5-12-6/h1-2,5,7,12H,3-4H2,(H2,11,14)(H,13,15)(H,16,17)/p-1/t7-/m0/s1