O2-tert-butyl O3-ethyl (2S,3R)-1-(diphenylmethyl)aziridine-2,3-dicarboxylate

Systemtic Name: O2-tert-butyl O3-ethyl (2S,3R)-1-(diphenylmethyl)aziridine-2,3-dicarboxylate Openeye Name: O2-tert-butyl O3-ethyl (2S,3R)-1-benzhydrylaziridine-2,3-dicarboxylate CAS Name: (2S,3R)-1-(diphenylmethyl)aziridine-2,3-dicarboxylic acid O2-tert-butyl ester O3-ethyl ester IUPAC Name: 2-O-tert-butyl 3-O-ethyl (2S,3R)-1-benzhydrylaziridine-2,3-dicarboxylate Traditional Name: (2S,3R)-1-benzhydrylethylenimine-2,3-dicarboxylic acid O2-tert-butyl ester O3-ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H27NO4/c1-5-27-21(25)19-20(22(26)28-23(2,3)4)24(19)18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18-20H,5H2,1-4H3/t19-,20+,24?/m1/s1