methyl 2-[[4-[(3-chloranyl-2,6-dimethoxy-5-nitro-phenyl)carbonylamino]piperidin-4-yl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl 2-[[4-[(3-chloranyl-2,6-dimethoxy-5-nitro-phenyl)carbonylamino]piperidin-4-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl 2-[[4-[(3-chloro-2,6-dimethoxy-5-nitro-benzoyl)amino]piperidine-4-carbonyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[[4-[[(3-chloro-2,6-dimethoxy-5-nitrophenyl)-oxomethyl]amino]-4-piperidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-chloro-2,6-dimethoxy-5-nitrobenzoyl)amino]piperidine-4-carbonyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[4-[(3-chloro-2,6-dimethoxy-5-nitro-benzoyl)amino]isonipecotoyl]amino]-3-hydroxy-propionic acid methyl ester Formula: C19H25ClN4O9 MolecularWeight: 488.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)NC2(CCNCC2)C(=O)NC(CO)C(=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)NC2(CCNCC2)C(=O)NC(CO)C(=O)OC

InChI

InChI=1S/C19H25ClN4O9/c1-31-14-10(20)8-12(24(29)30)15(32-2)13(14)16(26)23-19(4-6-21-7-5-19)18(28)22-11(9-25)17(27)33-3/h8,11,21,25H,4-7,9H2,1-3H3,(H,22,28)(H,23,26)