methyl 2-[2-(3-phenoxyphenyl)ethanoylamino]-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3-phenoxyphenyl)ethanoylamino]-4-(phenylcarbonyloxymethyl)thiophene-3-carboxylate Openeye Name: methyl 4-(benzoyloxymethyl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(benzoyloxymethyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(benzoyloxymethyl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(benzoyloxymethyl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C28H23NO6S MolecularWeight: 501.55032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1COC(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC=C1COC(=O)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO6S/c1-33-28(32)25-21(17-34-27(31)20-10-4-2-5-11-20)18-36-26(25)29-24(30)16-19-9-8-14-23(15-19)35-22-12-6-3-7-13-22/h2-15,18H,16-17H2,1H3,(H,29,30)