(4R,5S)-3-[(E)-5-[2-[(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienyl]-1,3-dithian-2-yl]pent-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-[(E)-5-[2-[(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienyl]-1,3-dithian-2-yl]pent-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-[(E)-5-[2-[(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienyl]-1,3-dithian-2-yl]pent-2-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-[(E)-5-[2-[(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienyl]-1,3-dithian-2-yl]-1-oxopent-2-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-[(E)-5-[2-[(2E,4E)-9-[(4-methoxyphenyl)methoxy]nona-2,4-dienyl]-1,3-dithian-2-yl]pent-2-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4-methyl-3-[(E)-5-[2-[(2E,4E)-9-p-anisyloxynona-2,4-dienyl]-1,3-dithian-2-yl]pent-2-enoyl]-5-phenyl-oxazolidin-2-one Formula: C36H45NO5S2 MolecularWeight: 635.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C=CCCC2(SCCCS2)CC=CC=CCCCCOCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)N1C(=O)/C=C/CCC2(SCCCS2)C/C=C/C=C/CCCCOCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C36H45NO5S2/c1-29-34(31-16-9-8-10-17-31)42-35(39)37(29)33(38)18-11-13-24-36(43-26-15-27-44-36)23-12-6-4-3-5-7-14-25-41-28-30-19-21-32(40-2)22-20-30/h3-4,6,8-12,16-22,29,34H,5,7,13-15,23-28H2,1-2H3/b4-3+,12-6+,18-11+/t29-,34-/m1/s1