[1,12-bis(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-12-(phenylcarbamoyloxy)dodecyl] N-phenylcarbamate

Systemtic Name: [1,12-bis(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-12-(phenylcarbamoyloxy)dodecyl] N-phenylcarbamate Openeye Name: [1,12-bis(2-hydroxy-5-oxo-2H-furan-3-yl)-12-(phenylcarbamoyloxy)dodecyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [12-[anilino(oxo)methoxy]-1,12-bis(2-hydroxy-5-oxo-2H-furan-3-yl)dodecyl] ester IUPAC Name: [1,12-bis(2-hydroxy-5-oxo-2H-furan-3-yl)-12-(phenylcarbamoyloxy)dodecyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1,12-bis(2-hydroxy-5-keto-2H-furan-3-yl)-12-(phenylcarbamoyloxy)dodecyl] ester Formula: C34H40N2O10 MolecularWeight: 636.6888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(CCCCCCCCCCC(C2=CC(=O)OC2O)OC(=O)NC3=CC=CC=C3)C4=CC(=O)OC4O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(CCCCCCCCCCC(C2=CC(=O)OC2O)OC(=O)NC3=CC=CC=C3)C4=CC(=O)OC4O

InChI

InChI=1S/C34H40N2O10/c37-29-21-25(31(39)45-29)27(43-33(41)35-23-15-9-7-10-16-23)19-13-5-3-1-2-4-6-14-20-28(26-22-30(38)46-32(26)40)44-34(42)36-24-17-11-8-12-18-24/h7-12,15-18,21-22,27-28,31-32,39-40H,1-6,13-14,19-20H2,(H,35,41)(H,36,42)