2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[(3-methyl-4-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitrobenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C20H21N3O9S MolecularWeight: 479.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O9S/c1-10-8-12(4-5-13(10)23(28)29)19(26)32-9-14(24)22-18-15(20(27)31-7-6-30-3)11(2)16(33-18)17(21)25/h4-5,8H,6-7,9H2,1-3H3,(H2,21,25)(H,22,24)