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

Systemtic Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H27N3O7/c1-33-21-14-18(20(28(31)32)15-22(21)34-2)8-9-24(29)26-12-10-19(11-13-26)27-16-23(35-25(27)30)17-6-4-3-5-7-17/h3-9,14-15,19,23H,10-13,16H2,1-2H3