O2,O2'-diethyl O1-(phenylmethyl) 3-ethanoylaziridine-1,2,2-tricarboxylate

Systemtic Name: O2,O2'-diethyl O1-(phenylmethyl) 3-ethanoylaziridine-1,2,2-tricarboxylate Openeye Name: O1-benzyl O2,O2'-diethyl 3-acetylaziridine-1,2,2-tricarboxylate CAS Name: 3-acetylaziridine-1,2,2-tricarboxylic acid O2,O2'-diethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O,2-O'-diethyl 3-acetylaziridine-1,2,2-tricarboxylate Traditional Name: 3-acetylethylenimine-1,2,2-tricarboxylic acid O1-benzyl ester O2,O2'-diethyl ester Formula: C18H21NO7 MolecularWeight: 363.36184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N1C(=O)OCC2=CC=CC=C2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(N1C(=O)OCC2=CC=CC=C2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C18H21NO7/c1-4-24-15(21)18(16(22)25-5-2)14(12(3)20)19(18)17(23)26-11-13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3