5-[[4-(4-ethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-(4-ethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[4-(4-ethylphenyl)-3-methoxycarbonyl-2-thienyl]amino]-3-methyl-5-oxo-pentanoic acid CAS Name: 5-[[4-(4-ethylphenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-3-methyl-5-oxopentanoic acid IUPAC Name: 5-[[4-(4-ethylphenyl)-3-methoxycarbonylthiophen-2-yl]amino]-3-methyl-5-oxopentanoic acid Traditional Name: 5-[[3-carbomethoxy-4-(4-ethylphenyl)-2-thienyl]amino]-5-keto-3-methyl-valeric acid Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC(C)CC(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC(C)CC(=O)O

InChI

InChI=1S/C20H23NO5S/c1-4-13-5-7-14(8-6-13)15-11-27-19(18(15)20(25)26-3)21-16(22)9-12(2)10-17(23)24/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22)(H,23,24)