(2R)-4-azanyl-2-[(5-methylthiophen-2-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(5-methylthiophen-2-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(5-methylthiophene-2-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(5-methylthiophene-2-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(5-methylthiophene-2-carbonyl)amino]butyrate Formula: C10H11N2O4S- MolecularWeight: 255.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H12N2O4S/c1-5-2-3-7(17-5)9(14)12-6(10(15)16)4-8(11)13/h2-3,6H,4H2,1H3,(H2,11,13)(H,12,14)(H,15,16)/p-1/t6-/m1/s1