(2S)-5-azanyl-2-[[4,5-bis(chloranyl)-1H-pyrrol-2-yl]carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[[4,5-bis(chloranyl)-1H-pyrrol-2-yl]carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(4,5-dichloro-1H-pyrrole-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(4,5-dichloro-1H-pyrrol-2-yl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(4,5-dichloro-1H-pyrrole-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(4,5-dichloro-1H-pyrrole-2-carbonyl)amino]-5-keto-valerate Formula: C10H10Cl2N3O4- MolecularWeight: 307.1101

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=C1Cl)Cl)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(NC(=C1Cl)Cl)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H11Cl2N3O4/c11-4-3-6(14-8(4)12)9(17)15-5(10(18)19)1-2-7(13)16/h3,5,14H,1-2H2,(H2,13,16)(H,15,17)(H,18,19)/p-1/t5-/m0/s1