[2-[bis(phenylmethyl)amino]-1-(2,3-dihydrofuran-5-yl)-3-ethanoyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [2-[bis(phenylmethyl)amino]-1-(2,3-dihydrofuran-5-yl)-3-ethanoyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-acetyl-2-(dibenzylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-acetyl-2-[bis(phenylmethyl)amino]-1-(2,3-dihydrofuran-5-yl)-4-oxo-1-cyclobut-2-enyl] ester IUPAC Name: [3-acetyl-2-(dibenzylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxocyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(dibenzylamino)-1-(2,3-dihydrofuran-5-yl)-4-keto-cyclobut-2-en-1-yl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C1=O)(C2=CCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(C1=O)(C2=CCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-18(28)23-24(26(25(23)30,32-19(2)29)22-14-9-15-31-22)27(16-20-10-5-3-6-11-20)17-21-12-7-4-8-13-21/h3-8,10-14H,9,15-17H2,1-2H3