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

Systemtic Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazinan-2-one Openeye Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-1,3-oxazinan-2-one CAS Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1,3-oxazinan-2-one IUPAC Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazinan-2-one Traditional Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-1,3-oxazinan-2-one Formula: C20H25N3O7 MolecularWeight: 419.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CCCOC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CCCOC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O7/c1-28-17-12-14(16(23(26)27)13-18(17)29-2)4-5-19(24)21-9-6-15(7-10-21)22-8-3-11-30-20(22)25/h4-5,12-13,15H,3,6-11H2,1-2H3