(2R)-5-azanyl-2-[(1-methylpyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(1-methylpyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(1-methylpyrrole-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(1-methylpyrrole-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(1-methylpyrrole-2-carbonyl)amino]valerate Formula: C11H14N3O4- MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-14-6-2-3-8(14)10(16)13-7(11(17)18)4-5-9(12)15/h2-3,6-7H,4-5H2,1H3,(H2,12,15)(H,13,16)(H,17,18)/p-1/t7-/m1/s1