3-azanyl-4-[(3R,4S)-2,2-dimethyl-3-oxidanyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[(3R,4S)-2,2-dimethyl-3-oxidanyl-4-(3-oxidanylidene-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-(1-oxoisoindolin-2-yl)chroman-6-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-3,4-dihydro-2H-1-benzopyran-6-yl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[(3R,4S)-3-hydroxy-2,2-dimethyl-4-(3-oxo-1H-isoindol-2-yl)-3,4-dihydrochromen-6-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[(3R,4S)-3-hydroxy-4-(1-ketoisoindolin-2-yl)-2,2-dimethyl-chroman-6-yl]cyclobut-3-ene-1,2-quinone Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C3=C(C(=O)C3=O)N)N4CC5=CC=CC=C5C4=O)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=CC(=C2)C3=C(C(=O)C3=O)N)N4CC5=CC=CC=C5C4=O)O)C

InChI

InChI=1S/C23H20N2O5/c1-23(2)21(28)18(25-10-12-5-3-4-6-13(12)22(25)29)14-9-11(7-8-15(14)30-23)16-17(24)20(27)19(16)26/h3-9,18,21,28H,10,24H2,1-2H3/t18-,21+/m0/s1