3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methylprop-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-acryloyl]-4-phenyl-oxazolidin-2-one Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CCCC2)C(=O)N3C(COC3=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CCCC2)/C(=O)N3C(COC3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO5/c1-17(24(27)26-21(16-30-25(26)28)19-8-4-3-5-9-19)14-18-12-13-22(29-2)23(15-18)31-20-10-6-7-11-20/h3-5,8-9,12-15,20-21H,6-7,10-11,16H2,1-2H3/b17-14+