(2S)-5-azanyl-2-[(5-bromanylthiophen-2-yl)carbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-5-azanyl-2-[(5-bromanylthiophen-2-yl)carbonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[(5-bromothiophene-2-carbonyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[(5-bromothiophene-2-carbonyl)amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[(5-bromothiophene-2-carbonyl)amino]-5-keto-valerate Formula: C10H10BrN2O4S- MolecularWeight: 334.1664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)NC(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)N[C@@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H11BrN2O4S/c11-7-3-2-6(18-7)9(15)13-5(10(16)17)1-4-8(12)14/h2-3,5H,1,4H2,(H2,12,14)(H,13,15)(H,16,17)/p-1/t5-/m0/s1