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4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonyl-2-thienyl]amino]-4-oxo-butanoic acid
CAS Name:4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-4-oxobutanoic acid
IUPAC Name:4-[[4-(2,4-dimethylphenyl)-3-methoxycarbonylthiophen-2-yl]amino]-4-oxobutanoic acid
Traditional Name:4-[[3-carbomethoxy-4-(2,4-dimethylphenyl)-2-thienyl]amino]-4-keto-butyric acid
Formula: C18H19NO5S
MolecularWeight: 361.41216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCC(=O)O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CCC(=O)O)C


InChI

InChI=1S/C18H19NO5S/c1-10-4-5-12(11(2)8-10)13-9-25-17(16(13)18(23)24-3)19-14(20)6-7-15(21)22/h4-5,8-9H,6-7H2,1-3H3,(H,19,20)(H,21,22)


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