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3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one

3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one

Systemtic Name:3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
Openeye Name:3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one
CAS Name:3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-ethyl-2-oxazolidinone
IUPAC Name:3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
Traditional Name:3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-4-ethyl-oxazolidin-2-one
Formula: C21H27N3O7
MolecularWeight: 433.45498
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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC


InChI

InChI=1S/C21H27N3O7/c1-4-15-13-31-21(26)23(15)16-7-9-22(10-8-16)20(25)6-5-14-11-18(29-2)19(30-3)12-17(14)24(27)28/h5-6,11-12,15-16H,4,7-10,13H2,1-3H3


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