(2R,3S)-N-oxidanyl-3-[(4-phenoxyphenoxy)methyl]-1-phenylmethoxy-aziridine-2-carboxamide

Systemtic Name: (2R,3S)-N-oxidanyl-3-[(4-phenoxyphenoxy)methyl]-1-phenylmethoxy-aziridine-2-carboxamide Openeye Name: (2R,3S)-1-benzyloxy-3-[(4-phenoxyphenoxy)methyl]aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-3-[(4-phenoxyphenoxy)methyl]-1-phenylmethoxy-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-3-[(4-phenoxyphenoxy)methyl]-1-phenylmethoxyaziridine-2-carboxamide Traditional Name: (2R,3S)-1-benzoxy-3-[(4-phenoxyphenoxy)methyl]ethylenimine-2-carbohydroxamic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(C2C(=O)NO)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CON2[C@@H]([C@@H]2C(=O)NO)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c26-23(24-27)22-21(25(22)29-15-17-7-3-1-4-8-17)16-28-18-11-13-20(14-12-18)30-19-9-5-2-6-10-19/h1-14,21-22,27H,15-16H2,(H,24,26)/t21-,22-,25?/m1/s1