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

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

Systemtic Name:(2R)-5-azanyl-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
Openeye Name:(2R)-5-amino-2-[(4-methylthiazole-5-carbonyl)amino]-5-oxo-pentanoic acid
CAS Name:(2R)-5-amino-2-[[(4-methyl-5-thiazolyl)-oxomethyl]amino]-5-oxopentanoic acid
IUPAC Name:(2R)-5-amino-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]-5-oxopentanoic acid
Traditional Name:(2R)-5-amino-5-keto-2-[(4-methylthiazole-5-carbonyl)amino]valeric acid
Formula: C10H13N3O4S
MolecularWeight: 271.29292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CCC(=O)N)C(=O)O


Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@H](CCC(=O)N)C(=O)O


InChI

InChI=1S/C10H13N3O4S/c1-5-8(18-4-12-5)9(15)13-6(10(16)17)2-3-7(11)14/h4,6H,2-3H2,1H3,(H2,11,14)(H,13,15)(H,16,17)/t6-/m1/s1


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