(2R)-4-azanyl-2-[(1,5-dimethylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(1,5-dimethylpyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(1,5-dimethyl-2-pyrrolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(1,5-dimethylpyrrole-2-carbonyl)amino]-4-keto-butyrate Formula: C11H14N3O4- MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-6-3-4-8(14(6)2)10(16)13-7(11(17)18)5-9(12)15/h3-4,7H,5H2,1-2H3,(H2,12,15)(H,13,16)(H,17,18)/p-1/t7-/m1/s1