2,3-bis(oxidanyl)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]propanoate

Systemtic Name: 2,3-bis(oxidanyl)-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]propanoate Openeye Name: 3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-2,3-dihydroxy-propanoate CAS Name: 2,3-dihydroxy-3-[6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-yl]propanoate IUPAC Name: 3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-2,3-dihydroxypropanoate Traditional Name: 3-(6-benzyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-2,3-dihydroxy-propionate Formula: C18H19N2O4- MolecularWeight: 327.35446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(C=C2)C(C(C(=O)[O-])O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1N=C(C=C2)C(C(C(=O)[O-])O)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c21-16(17(22)18(23)24)15-7-6-13-11-20(9-8-14(13)19-15)10-12-4-2-1-3-5-12/h1-7,16-17,21-22H,8-11H2,(H,23,24)/p-1