methyl 2-[3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]-2-oxidanylidene-pyrrolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]-2-oxo-1-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]-2-oxopyrrolidin-1-yl]acetate Traditional Name: 2-[2-keto-3-[methyl(1,8-naphthyridin-2-ylmethyl)amino]pyrrolidino]acetic acid methyl ester Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C=CC=N2)C=C1)C3CCN(C3=O)CC(=O)OC

Isomeric SMILES

CN(CC1=NC2=C(C=CC=N2)C=C1)C3CCN(C3=O)CC(=O)OC

InChI

InChI=1S/C17H20N4O3/c1-20(14-7-9-21(17(14)23)11-15(22)24-2)10-13-6-5-12-4-3-8-18-16(12)19-13/h3-6,8,14H,7,9-11H2,1-2H3