methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(2-phenoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(2-phenoxyphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[1-oxo-2-[oxo-(2-phenoxyphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C30H25NO8S MolecularWeight: 559.5864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H25NO8S/c1-18-22(14-19-12-13-24-25(15-19)38-17-37-24)27(30(34)35-2)28(40-18)31-26(32)16-36-29(33)21-10-6-7-11-23(21)39-20-8-4-3-5-9-20/h3-13,15H,14,16-17H2,1-2H3,(H,31,32)