(2R)-4-azanyl-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]butyric acid Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C14H14N4O4S/c1-7-11(12(20)18-9(14(21)22)6-10(15)19)23-13(17-7)8-4-2-3-5-16-8/h2-5,9H,6H2,1H3,(H2,15,19)(H,18,20)(H,21,22)/t9-/m1/s1