(4R)-4-(diphenylmethyl)-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2E)-8-methylenedeca-2,9-dienoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2E)-8-methylene-1-oxodeca-2,9-dienyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2E)-8-methylidenedeca-2,9-dienoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2E)-8-methylenedeca-2,9-dienoyl]oxazolidin-2-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)CCCCC=CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=C)CCCC/C=C/C(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO3/c1-3-21(2)14-8-4-5-13-19-25(29)28-24(20-31-27(28)30)26(22-15-9-6-10-16-22)23-17-11-7-12-18-23/h3,6-7,9-13,15-19,24,26H,1-2,4-5,8,14,20H2/b19-13+/t24-/m0/s1