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methyl 2-[2-(4-aminophenyl)carbonyloxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[2-(4-aminophenyl)carbonyloxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(4-aminophenyl)carbonyloxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[2-(4-aminobenzoyl)oxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[2-[(4-aminophenyl)-oxomethoxy]-1-oxopropyl]amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[2-(4-aminobenzoyl)oxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[2-(4-aminobenzoyl)oxypropanoylamino]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C24H30N2O5S
MolecularWeight: 458.5704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)OC)OC(=O)C3=CC=C(C=C3)N


Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)OC)OC(=O)C3=CC=C(C=C3)N


InChI

InChI=1S/C24H30N2O5S/c1-13(31-22(28)14-6-9-16(25)10-7-14)20(27)26-21-19(23(29)30-5)17-11-8-15(24(2,3)4)12-18(17)32-21/h6-7,9-10,13,15H,8,11-12,25H2,1-5H3,(H,26,27)


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