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[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2-(4-methylpiperidin-1-yl)-5-nitro-benzoate

[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2-(4-methylpiperidin-1-yl)-5-nitro-benzoate

Systemtic Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2-(4-methylpiperidin-1-yl)-5-nitro-benzoate
Openeye Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethyl] 2-(4-methyl-1-piperidyl)-5-nitro-benzoate
CAS Name:2-(4-methyl-1-piperidinyl)-5-nitrobenzoic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethyl] 2-(4-methylpiperidin-1-yl)-5-nitrobenzoate
Traditional Name:2-(4-methylpiperidino)-5-nitro-benzoic acid [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethyl] ester
Formula: C24H27N3O7
MolecularWeight: 469.48708
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCCO4


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OCC(=O)NC3=CC4=C(C=C3)OCCCO4


InChI

InChI=1S/C24H27N3O7/c1-16-7-9-26(10-8-16)20-5-4-18(27(30)31)14-19(20)24(29)34-15-23(28)25-17-3-6-21-22(13-17)33-12-2-11-32-21/h3-6,13-14,16H,2,7-12,15H2,1H3,(H,25,28)


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