methyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[3-methyl-2-(p-anisoylamino)butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C23H28N2O7S/c1-12(2)19(25-20(27)15-7-9-16(30-5)10-8-15)23(29)32-11-17(26)24-21-18(22(28)31-6)13(3)14(4)33-21/h7-10,12,19H,11H2,1-6H3,(H,24,26)(H,25,27)