(2R)-4-azanyl-2-[(3-methylthiophen-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(3-methylthiophen-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(3-methylthiophene-2-carbonyl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(3-methylthiophene-2-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(3-methylthiophene-2-carbonyl)amino]butyric acid Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

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