5-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]amino]-5-oxopentanoate IUPAC Name: 5-[[3-methoxycarbonyl-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[3-carbomethoxy-4-(4-methoxyphenyl)-5-methyl-2-thienyl]amino]-5-keto-valerate Formula: C19H20NO6S- MolecularWeight: 390.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCCC(=O)[O-])C(=O)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21NO6S/c1-11-16(12-7-9-13(25-2)10-8-12)17(19(24)26-3)18(27-11)20-14(21)5-4-6-15(22)23/h7-10H,4-6H2,1-3H3,(H,20,21)(H,22,23)/p-1