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

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]propanamide 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]propanamide 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]propanamide 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]propanamide 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]propionamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H41N3O4/c1-7-8-9-10-16(2)17(3)19-13-22(31)24-20-15-30(18(4)25(32)29-26(28)33)12-11-21(20)27(5,6)34-23(24)14-19/h13-14,16-18,31H,7-12,15H2,1-6H3,(H3,28,29,32,33)