4-chloranyl-N-[(3R,4S)-2,2-dimethyl-3-oxidanyl-5-oxidanylidene-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide

Systemtic Name: 4-chloranyl-N-[(3R,4S)-2,2-dimethyl-3-oxidanyl-5-oxidanylidene-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide Openeye Name: N-[(3R,4S)-6-benzyl-3-hydroxy-2,2-dimethyl-5-oxo-3,4-dihydropyrano[3,2-c]quinolin-4-yl]-4-chloro-butanamide CAS Name: 4-chloro-N-[(3R,4S)-3-hydroxy-2,2-dimethyl-5-oxo-6-(phenylmethyl)-3,4-dihydropyrano[3,2-c]quinolin-4-yl]butanamide IUPAC Name: N-[(3R,4S)-6-benzyl-3-hydroxy-2,2-dimethyl-5-oxo-3,4-dihydropyrano[3,2-c]quinolin-4-yl]-4-chlorobutanamide Traditional Name: N-[(3R,4S)-6-benzyl-3-hydroxy-5-keto-2,2-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-4-yl]-4-chloro-butyramide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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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)NC(=O)CCCCl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4/c1-25(2)23(30)21(27-19(29)13-8-14-26)20-22(32-25)17-11-6-7-12-18(17)28(24(20)31)15-16-9-4-3-5-10-16/h3-7,9-12,21,23,30H,8,13-15H2,1-2H3,(H,27,29)/t21-,23+/m0/s1