(phenylmethyl) 3-oxidanyl-2,6-bis(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hexanoate

Systemtic Name: (phenylmethyl) 3-oxidanyl-2,6-bis(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)hexanoate Openeye Name: benzyl 3-hydroxy-2,6-bis(2-oxo-4,5-diphenyl-oxazol-3-yl)hexanoate CAS Name: 3-hydroxy-2,6-bis(2-oxo-4,5-diphenyl-3-oxazolyl)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-2,6-bis(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)hexanoate Traditional Name: 3-hydroxy-2,6-bis(2-keto-4,5-diphenyl-4-oxazolin-3-yl)hexanoic acid benzyl ester Formula: C43H36N2O7 MolecularWeight: 692.75514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(CCCN2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)O)N5C(=C(OC5=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(CCCN2C(=C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4)O)N5C(=C(OC5=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H36N2O7/c46-35(27-16-28-44-36(31-19-8-2-9-20-31)39(51-42(44)48)33-23-12-4-13-24-33)38(41(47)50-29-30-17-6-1-7-18-30)45-37(32-21-10-3-11-22-32)40(52-43(45)49)34-25-14-5-15-26-34/h1-15,17-26,35,38,46H,16,27-29H2