O1-tert-butyl O2-methyl 3-(phenylmethyl)aziridine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl 3-(phenylmethyl)aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl 3-benzylaziridine-1,2-dicarboxylate CAS Name: 3-(phenylmethyl)aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl 3-benzylaziridine-1,2-dicarboxylate Traditional Name: 3-benzylethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C1C(=O)OC)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1C(C1C(=O)OC)CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-12(13(17)14(18)20-4)10-11-8-6-5-7-9-11/h5-9,12-13H,10H2,1-4H3