ethyl 2-[2-(2-phenoxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-phenoxyphenyl)carbonyloxyethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[oxo-(2-phenoxyphenyl)methoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-phenoxybenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H23NO6S MolecularWeight: 501.55032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO6S/c1-2-33-28(32)25-22(19-11-5-3-6-12-19)18-36-26(25)29-24(30)17-34-27(31)21-15-9-10-16-23(21)35-20-13-7-4-8-14-20/h3-16,18H,2,17H2,1H3,(H,29,30)