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

Systemtic Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-[3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-(4,5-dimethoxy-2-nitro-phenyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CCOC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC(=O)N2CCC(CC2)N3CCOC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O7/c1-27-16-11-13(15(22(25)26)12-17(16)28-2)3-4-18(23)20-7-5-14(6-8-20)21-9-10-29-19(21)24/h3-4,11-12,14H,5-10H2,1-2H3