(2S)-2-methoxy-N-[[3-methyl-7-(2-methylfuran-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[[3-methyl-7-(2-methylfuran-3-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[[3-methyl-7-(2-methylfuran-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[[3-methyl-7-[(2-methyl-3-furanyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[[3-methyl-7-(2-methylfuran-3-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[[3-methyl-7-(2-methyl-3-furoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-16-22(14-27-24(29)23(31-3)18-7-5-4-6-8-18)21-9-11-28(15-19(21)13-26-16)25(30)20-10-12-32-17(20)2/h4-8,10,12-13,23H,9,11,14-15H2,1-3H3,(H,27,29)/t23-/m0/s1