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2-[(3R)-3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]pyrrolidin-1-yl]-1,3-thiazole-5-carboxylic acid

2-[(3R)-3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]pyrrolidin-1-yl]-1,3-thiazole-5-carboxylic acid

Systemtic Name:2-[(3R)-3-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]pyrrolidin-1-yl]-1,3-thiazole-5-carboxylic acid
Openeye Name:2-[(3R)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidin-1-yl]thiazole-5-carboxylic acid
CAS Name:2-[(3R)-3-[[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-pyrrolidinyl]-5-thiazolecarboxylic acid
IUPAC Name:2-[(3R)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidin-1-yl]-1,3-thiazole-5-carboxylic acid
Traditional Name:2-[(3R)-3-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]pyrrolidino]thiazole-5-carboxylic acid
Formula: C14H14Cl2N4O3S
MolecularWeight: 389.25696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)NC2CCN(C2)C3=NC=C(S3)C(=O)O)Cl)Cl


Isomeric SMILES

CC1=C(C(=C(N1)C(=O)N[C@@H]2CCN(C2)C3=NC=C(S3)C(=O)O)Cl)Cl


InChI

InChI=1S/C14H14Cl2N4O3S/c1-6-9(15)10(16)11(18-6)12(21)19-7-2-3-20(5-7)14-17-4-8(24-14)13(22)23/h4,7,18H,2-3,5H2,1H3,(H,19,21)(H,22,23)/t7-/m1/s1


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