(2,2,4-trimethyl-1H-quinolin-7-yl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-7-yl) 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-7-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (2,2,4-trimethyl-1H-quinolin-7-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-7-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-succinimidoacetic acid (2,2,4-trimethyl-1H-quinolin-7-yl) ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=CC(=C2)OC(=O)CN3C(=O)CCC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=CC(=C2)OC(=O)CN3C(=O)CCC3=O)(C)C

InChI

InChI=1S/C18H20N2O4/c1-11-9-18(2,3)19-14-8-12(4-5-13(11)14)24-17(23)10-20-15(21)6-7-16(20)22/h4-5,8-9,19H,6-7,10H2,1-3H3