ethyl 6-methyl-2-[2-(2-naphthalen-1-yloxyethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 6-methyl-2-[2-(2-naphthalen-1-yloxyethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[2-[2-(1-naphthyloxy)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-[2-(1-naphthalenyloxy)-1-oxoethoxy]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[2-(2-naphthalen-1-yloxyacetyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-methyl-2-[2-[2-(1-naphthoxy)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29NO6S/c1-4-32-27(31)24-20-13-12-16(2)14-22(20)35-26(24)28-25(30)17(3)34-23(29)15-33-21-11-7-9-18-8-5-6-10-19(18)21/h5-11,16-17H,4,12-15H2,1-3H3,(H,28,30)