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

Systemtic Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-5,5-dimethyl-1,3-oxazinan-2-one Openeye Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-5,5-dimethyl-1,3-oxazinan-2-one CAS Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-5,5-dimethyl-1,3-oxazinan-2-one IUPAC Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-5,5-dimethyl-1,3-oxazinan-2-one Traditional Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-5,5-dimethyl-1,3-oxazinan-2-one Formula: C22H29N3O7 MolecularWeight: 447.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

Isomeric SMILES

CC1(CN(C(=O)OC1)C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C

InChI

InChI=1S/C22H29N3O7/c1-22(2)13-24(21(27)32-14-22)16-7-9-23(10-8-16)20(26)6-5-15-11-18(30-3)19(31-4)12-17(15)25(28)29/h5-6,11-12,16H,7-10,13-14H2,1-4H3