(2R)-5-azanyl-2-[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(4-bromo-1-methylpyrrole-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]-5-keto-valerate Formula: C11H13BrN3O4- MolecularWeight: 331.14262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrN3O4/c1-15-5-6(12)4-8(15)10(17)14-7(11(18)19)2-3-9(13)16/h4-5,7H,2-3H2,1H3,(H2,13,16)(H,14,17)(H,18,19)/p-1/t7-/m1/s1