ethyl 2-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyloxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyloxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26ClNO7S MolecularWeight: 544.01584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C27H26ClNO7S/c1-3-34-27(32)24-19(16-8-9-16)15-37-25(24)29-23(30)14-36-26(31)17-10-11-21(22(12-17)33-2)35-13-18-6-4-5-7-20(18)28/h4-7,10-12,15-16H,3,8-9,13-14H2,1-2H3,(H,29,30)