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ethyl 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

ethyl 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:ethyl 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:ethyl 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid ethyl ester
Formula: C22H27N3O9
MolecularWeight: 477.46448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CCOC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C22H27N3O9/c1-4-33-21(27)17-13-34-22(28)24(17)15-7-9-23(10-8-15)20(26)6-5-14-11-18(31-2)19(32-3)12-16(14)25(29)30/h5-6,11-12,15,17H,4,7-10,13H2,1-3H3


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