ethyl 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitrophenoxy)propanoyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[(2S)-2-(4-methyl-2-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6S/c1-6-26-19(23)16-11(3)13(5)28-18(16)20-17(22)12(4)27-15-8-7-10(2)9-14(15)21(24)25/h7-9,12H,6H2,1-5H3,(H,20,22)/t12-/m0/s1