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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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