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

Systemtic Name: 3-[bis(phenylmethyl)amino]-4-(2,3-dihydrofuran-5-yl)-2-ethanoyl-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2-acetyl-3-(dibenzylamino)-4-(2,3-dihydrofuran-5-yl)-4-hydroxy-cyclobut-2-en-1-one CAS Name: 2-acetyl-3-[bis(phenylmethyl)amino]-4-(2,3-dihydrofuran-5-yl)-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 2-acetyl-3-(dibenzylamino)-4-(2,3-dihydrofuran-5-yl)-4-hydroxycyclobut-2-en-1-one Traditional Name: 2-acetyl-3-(dibenzylamino)-4-(2,3-dihydrofuran-5-yl)-4-hydroxy-cyclobut-2-en-1-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-17(26)21-22(24(28,23(21)27)20-13-8-14-29-20)25(15-18-9-4-2-5-10-18)16-19-11-6-3-7-12-19/h2-7,9-13,28H,8,14-16H2,1H3