(4R)-4-(diphenylmethyl)-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(diphenylmethyl)-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzhydryl-3-[(2E)-9-methyleneundeca-2,10-dienoyl]oxazolidin-2-one CAS Name: (4R)-4-(diphenylmethyl)-3-[(2E)-9-methylene-1-oxoundeca-2,10-dienyl]-2-oxazolidinone IUPAC Name: (4R)-4-benzhydryl-3-[(2E)-9-methylideneundeca-2,10-dienoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzhydryl-3-[(2E)-9-methyleneundeca-2,10-dienoyl]oxazolidin-2-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO3/c1-3-22(2)15-9-5-4-6-14-20-26(30)29-25(21-32-28(29)31)27(23-16-10-7-11-17-23)24-18-12-8-13-19-24/h3,7-8,10-14,16-20,25,27H,1-2,4-6,9,15,21H2/b20-14+/t25-/m0/s1