(3R,4S)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-6-prop-2-enyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: (3R,4S)-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-6-prop-2-enyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: (3R,4S)-6-allyl-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: (3R,4S)-3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-prop-2-enyl-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: (3R,4S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-6-prop-2-enyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: (3R,4S)-6-allyl-3-hydroxy-4-(2-ketopyrrolidino)-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC=C)N4CCCC4=O)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C3=CC=CC=C3N(C2=O)CC=C)N4CCCC4=O)O)C

InChI

InChI=1S/C21H24N2O4/c1-4-11-22-14-9-6-5-8-13(14)18-16(20(22)26)17(19(25)21(2,3)27-18)23-12-7-10-15(23)24/h4-6,8-9,17,19,25H,1,7,10-12H2,2-3H3/t17-,19+/m0/s1