methyl 5-methyl-2-[[(2R)-2-(3-methyl-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[[(2R)-2-(3-methyl-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[(2R)-2-(3-methyl-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylate CAS Name: 5-methyl-2-[[(2R)-2-(3-methyl-4-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[(2R)-2-(3-methyl-4-nitrophenoxy)propanoyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[(2R)-2-(3-methyl-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)[C@@H](C)OC2=CC(=C(C=C2)[N+](=O)[O-])C)C(=O)OC

InChI

InChI=1S/C17H18N2O6S/c1-9-7-12(5-6-14(9)19(22)23)25-11(3)15(20)18-16-13(17(21)24-4)8-10(2)26-16/h5-8,11H,1-4H3,(H,18,20)/t11-/m1/s1