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

Systemtic Name: ethyl 6-methyl-2-[2-(2-naphthalen-2-yloxyethanoyloxy)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-methyl-2-[2-[2-(2-naphthyloxy)acetyl]oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 6-methyl-2-[[2-[2-(2-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-2-yloxyacetyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 6-methyl-2-[2-[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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