ethyl 4-[(4-chloranyl-2-methoxy-5-nitro-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate

Systemtic Name: ethyl 4-[(4-chloranyl-2-methoxy-5-nitro-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate Openeye Name: ethyl 4-[(4-chloro-2-methoxy-5-nitro-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate CAS Name: 4-[[(4-chloro-2-methoxy-5-nitrophenyl)-oxomethyl]amino]-3-methoxy-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(4-chloro-2-methoxy-5-nitrobenzoyl)amino]-3-methoxypiperidine-1-carboxylate Traditional Name: 4-[(4-chloro-2-methoxy-5-nitro-benzoyl)amino]-3-methoxy-piperidine-1-carboxylic acid ethyl ester Formula: C17H22ClN3O7 MolecularWeight: 415.82548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCC(C(C1)OC)NC(=O)C2=CC(=C(C=C2OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H22ClN3O7/c1-4-28-17(23)20-6-5-12(15(9-20)27-3)19-16(22)10-7-13(21(24)25)11(18)8-14(10)26-2/h7-8,12,15H,4-6,9H2,1-3H3,(H,19,22)