(2R)-4-azanyl-2-[(1-methylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(1-methylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(1-methylpyrrole-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(1-methylpyrrole-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(1-methylpyrrole-2-carbonyl)amino]butyrate Formula: C10H12N3O4- MolecularWeight: 238.21998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-13-4-2-3-7(13)9(15)12-6(10(16)17)5-8(11)14/h2-4,6H,5H2,1H3,(H2,11,14)(H,12,15)(H,16,17)/p-1/t6-/m1/s1