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

Systemtic Name: 4-[(3-methoxycarbonyl-4-naphthalen-2-yl-thiophen-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-methoxycarbonyl-4-(2-naphthyl)-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-methoxycarbonyl-4-(2-naphthalenyl)-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(3-methoxycarbonyl-4-naphthalen-2-ylthiophen-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[[3-carbomethoxy-4-(2-naphthyl)-2-thienyl]amino]-4-keto-butyric acid Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC3=CC=CC=C3C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H17NO5S/c1-26-20(25)18-15(11-27-19(18)21-16(22)8-9-17(23)24)14-7-6-12-4-2-3-5-13(12)10-14/h2-7,10-11H,8-9H2,1H3,(H,21,22)(H,23,24)