N-[3-methyl-1-(8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)butyl]-2-oxidanyl-2-[5-oxidanylidene-3-(propylamino)oxolan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-(8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)butyl]-2-oxidanyl-2-[5-oxidanylidene-3-(propylamino)oxolan-2-yl]ethanamide Openeye Name: 2-hydroxy-N-[1-(8-hydroxy-1-oxo-isochroman-3-yl)-3-methyl-butyl]-2-[5-oxo-3-(propylamino)tetrahydrofuran-2-yl]acetamide CAS Name: 2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-methylbutyl]-2-[5-oxo-3-(propylamino)-2-oxolanyl]acetamide IUPAC Name: 2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]-2-[5-oxo-3-(propylamino)oxolan-2-yl]acetamide Traditional Name: 2-hydroxy-N-[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]-2-[5-keto-3-(propylamino)tetrahydrofuran-2-yl]acetamide Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(=O)OC1C(C(=O)NC(CC(C)C)C2CC3=C(C(=CC=C3)O)C(=O)O2)O

Isomeric SMILES

CCCNC1CC(=O)OC1C(C(=O)NC(CC(C)C)C2CC3=C(C(=CC=C3)O)C(=O)O2)O

InChI

InChI=1S/C23H32N2O7/c1-4-8-24-15-11-18(27)32-21(15)20(28)22(29)25-14(9-12(2)3)17-10-13-6-5-7-16(26)19(13)23(30)31-17/h5-7,12,14-15,17,20-21,24,26,28H,4,8-11H2,1-3H3,(H,25,29)