[2-[bis(phenylmethyl)amino]-1-(3,4-dihydro-2H-pyran-6-yl)-3-ethanoyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [2-[bis(phenylmethyl)amino]-1-(3,4-dihydro-2H-pyran-6-yl)-3-ethanoyl-4-oxidanylidene-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-acetyl-2-(dibenzylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-acetyl-2-[bis(phenylmethyl)amino]-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-1-cyclobut-2-enyl] ester IUPAC Name: [3-acetyl-2-(dibenzylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxocyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-acetyl-2-(dibenzylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-keto-cyclobut-2-en-1-yl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(C1=O)(C2=CCCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(C1=O)(C2=CCCCO2)OC(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-19(29)24-25(27(26(24)31,33-20(2)30)23-15-9-10-16-32-23)28(17-21-11-5-3-6-12-21)18-22-13-7-4-8-14-22/h3-8,11-15H,9-10,16-18H2,1-2H3