N-[[7-[(2S)-2-acetamido-3-methyl-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[7-[(2S)-2-acetamido-3-methyl-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[7-[(2S)-2-acetamido-3-methyl-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[7-[(2S)-2-acetamido-3-methyl-1-oxobutyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[7-[(2S)-2-acetamido-3-methylbutanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[7-[(2S)-2-acetamido-3-methyl-butanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-piperonylamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC4=C(C=C3)OCO4)C(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C25H30N4O5/c1-14(2)23(28-16(4)30)25(32)29-8-7-19-18(12-29)10-26-15(3)20(19)11-27-24(31)17-5-6-21-22(9-17)34-13-33-21/h5-6,9-10,14,23H,7-8,11-13H2,1-4H3,(H,27,31)(H,28,30)/t23-/m0/s1