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

Systemtic Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C26H29N3O7 MolecularWeight: 495.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O7/c1-17-25(18-7-5-4-6-8-18)36-26(31)28(17)20-11-13-27(14-12-20)24(30)10-9-19-15-22(34-2)23(35-3)16-21(19)29(32)33/h4-10,15-17,20,25H,11-14H2,1-3H3