ethyl 2-[2-[2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3-chloro-5-nitro-benzoyl)amino]acetyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3-chloro-5-nitrophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3-chloro-5-nitrobenzoyl)amino]acetyl]oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(3-chloro-5-nitro-benzoyl)amino]acetyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H20ClN3O8S MolecularWeight: 509.9168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClN3O8S/c1-2-32-21(29)18-15(11-3-4-11)10-34-20(18)24-16(26)9-33-17(27)8-23-19(28)12-5-13(22)7-14(6-12)25(30)31/h5-7,10-11H,2-4,8-9H2,1H3,(H,23,28)(H,24,26)