(2R)-4-azanyl-2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(4-chloro-1-methylpyrrole-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]-4-keto-butyrate Formula: C10H11ClN3O4- MolecularWeight: 272.66504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC(CC(=O)N)C(=O)[O-])Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N[C@H](CC(=O)N)C(=O)[O-])Cl

InChI

InChI=1S/C10H12ClN3O4/c1-14-4-5(11)2-7(14)9(16)13-6(10(17)18)3-8(12)15/h2,4,6H,3H2,1H3,(H2,12,15)(H,13,16)(H,17,18)/p-1/t6-/m1/s1