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

Systemtic Name: methyl 2-[(4-methoxyphenyl)carbonylamino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-methoxybenzoyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-[(1R)-1-phenylethyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methoxybenzoyl)amino]-5-[(1R)-1-phenylethyl]thiophene-3-carboxylate Traditional Name: 2-(p-anisoylamino)-5-[(1R)-1-phenylethyl]thiophene-3-carboxylic acid methyl ester Formula: C22H21NO4S MolecularWeight: 395.47144

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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=C3)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4S/c1-14(15-7-5-4-6-8-15)19-13-18(22(25)27-3)21(28-19)23-20(24)16-9-11-17(26-2)12-10-16/h4-14H,1-3H3,(H,23,24)/t14-/m1/s1