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[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate
Openeye Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 3-(2-oxothiazolidin-3-yl)propanoate
CAS Name:3-(2-oxo-3-thiazolidinyl)propanoic acid [2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate
Traditional Name:3-(2-ketothiazolidin-3-yl)propionic acid [2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C17H21N3O5S
MolecularWeight: 379.43074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC(=O)CCN2CCSC2=O)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)COC(=O)CCN2CCSC2=O)C


InChI

InChI=1S/C17H21N3O5S/c1-11-4-3-5-13(12(11)2)18-16(23)19-14(21)10-25-15(22)6-7-20-8-9-26-17(20)24/h3-5H,6-10H2,1-2H3,(H2,18,19,21,23)


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