(2S,3R)-3-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]aziridine-1,2-dicarboxamide

Systemtic Name: (2S,3R)-3-[(1S)-1-oxidanyl-2-(triphenylmethyl)oxy-ethyl]aziridine-1,2-dicarboxamide Openeye Name: (2S,3R)-3-[(1S)-1-hydroxy-2-trityloxy-ethyl]aziridine-1,2-dicarboxamide CAS Name: (2S,3R)-3-[(1S)-1-hydroxy-2-(triphenylmethyl)oxyethyl]aziridine-1,2-dicarboxamide IUPAC Name: (2S,3R)-3-[(1S)-1-hydroxy-2-trityloxyethyl]aziridine-1,2-dicarboxamide Traditional Name: (2S,3R)-3-[(1S)-1-hydroxy-2-trityloxy-ethyl]ethylenimine-1,2-dicarboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C4C(N4C(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H]([C@H]4[C@H](N4C(=O)N)C(=O)N)O

InChI

InChI=1S/C25H25N3O4/c26-23(30)22-21(28(22)24(27)31)20(29)16-32-25(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-22,29H,16H2,(H2,26,30)(H2,27,31)/t20-,21+,22+,28?/m1/s1