methyl 5-[(1R)-1-phenylethyl]-2-[(2,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-[(1R)-1-phenylethyl]-2-[(2,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(1R)-1-phenylethyl]-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(1R)-1-phenylethyl]-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(1R)-1-phenylethyl]-2-[(2,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C(=O)OC

InChI

InChI=1S/C24H25NO6S/c1-14(15-9-7-6-8-10-15)21-12-17(24(27)31-5)23(32-21)25-22(26)16-11-19(29-3)20(30-4)13-18(16)28-2/h6-14H,1-5H3,(H,25,26)/t14-/m1/s1