ethyl 4-[[4-[(3-chloranyl-2,6-dimethoxy-5-nitro-phenyl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-[(3-chloranyl-2,6-dimethoxy-5-nitro-phenyl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-[(3-chloro-2,6-dimethoxy-5-nitro-benzoyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[4-[[(3-chloro-2,6-dimethoxy-5-nitrophenyl)-oxomethyl]amino]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(3-chloro-2,6-dimethoxy-5-nitrobenzoyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[4-[(3-chloro-2,6-dimethoxy-5-nitro-benzoyl)amino]isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C23H32ClN5O8 MolecularWeight: 541.98188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=C(C(=CC(=C3OC)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=C(C(=CC(=C3OC)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C23H32ClN5O8/c1-4-37-22(32)28-11-5-14(6-12-28)26-21(31)23(7-9-25-10-8-23)27-20(30)17-18(35-2)15(24)13-16(29(33)34)19(17)36-3/h13-14,25H,4-12H2,1-3H3,(H,26,31)(H,27,30)