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

Systemtic Name: N-aminocarbonyl-2-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]ethanamide Openeye Name: N-carbamoyl-2-[8-(1,2-dimethylheptyl)-10-hydroxy-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-(3-methyloctan-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-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]acetamide Traditional Name: N-carbamoyl-2-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]acetamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O4/c1-6-7-8-9-16(2)17(3)18-12-21(30)24-19-14-29(15-23(31)28-25(27)32)11-10-20(19)26(4,5)33-22(24)13-18/h12-13,16-17,30H,6-11,14-15H2,1-5H3,(H3,27,28,31,32)