(3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: (3R,4S)-4-azanyl-2,2-dimethyl-3-oxidanyl-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: (3R,4S)-4-amino-6-benzyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: (3R,4S)-4-amino-3-hydroxy-2,2-dimethyl-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: (3R,4S)-4-amino-6-benzyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: (3R,4S)-4-amino-6-benzyl-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)N)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)N)O)C

InChI

InChI=1S/C21H22N2O3/c1-21(2)19(24)17(22)16-18(26-21)14-10-6-7-11-15(14)23(20(16)25)12-13-8-4-3-5-9-13/h3-11,17,19,24H,12,22H2,1-2H3/t17-,19+/m0/s1