N-aminocarbonyl-2-(5,5-dimethyl-10-oxidanyl-8-propan-2-yl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(5,5-dimethyl-10-oxidanyl-8-propan-2-yl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)ethanamide Openeye Name: N-carbamoyl-2-(10-hydroxy-8-isopropyl-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)acetamide CAS Name: N-carbamoyl-2-(10-hydroxy-5,5-dimethyl-8-propan-2-yl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl)acetamide IUPAC Name: N-carbamoyl-2-(10-hydroxy-5,5-dimethyl-8-propan-2-yl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)acetamide Traditional Name: N-carbamoyl-2-(10-hydroxy-8-isopropyl-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl)acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC(=O)N)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CC(C)C1=CC2=C(C3=C(CCN(C3)CC(=O)NC(=O)N)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C20H27N3O4/c1-11(2)12-7-15(24)18-13-9-23(10-17(25)22-19(21)26)6-5-14(13)20(3,4)27-16(18)8-12/h7-8,11,24H,5-6,9-10H2,1-4H3,(H3,21,22,25,26)