O1-tert-butyl O3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) 2-methylidenepropanedioate

Systemtic Name: O1-tert-butyl O3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) 2-methylidenepropanedioate Openeye Name: O1-tert-butyl O3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) 2-methylenepropanedioate CAS Name: 2-methylenepropanedioic acid O1-tert-butyl ester O3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) ester IUPAC Name: 1-O-tert-butyl 3-O-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) 2-methylidenepropanedioate Traditional Name: 2-methylenemalonic acid O1-tert-butyl ester O3-(5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=C)C(=O)OC1=CN=C2C(=C1)CCCN2

Isomeric SMILES

CC(C)(C)OC(=O)C(=C)C(=O)OC1=CN=C2C(=C1)CCCN2

InChI

InChI=1S/C16H20N2O4/c1-10(15(20)22-16(2,3)4)14(19)21-12-8-11-6-5-7-17-13(11)18-9-12/h8-9H,1,5-7H2,2-4H3,(H,17,18)