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

Systemtic Name: O1-tert-butyl O2-methyl (2R,3R)-3-(phenylmethoxymethyl)aziridine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2R,3R)-3-(benzyloxymethyl)aziridine-1,2-dicarboxylate CAS Name: (2R,3R)-3-(phenylmethoxymethyl)aziridine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,3R)-3-(phenylmethoxymethyl)aziridine-1,2-dicarboxylate Traditional Name: (2R,3R)-3-(benzoxymethyl)ethylenimine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(C1C(=O)OC)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H]([C@@H]1C(=O)OC)COCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO5/c1-17(2,3)23-16(20)18-13(14(18)15(19)21-4)11-22-10-12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3/t13-,14+,18?/m0/s1