(1S,2S)-N-oxidanyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-oxidanyl-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropanecarbohydroxamic acid CAS Name: (1S,2S)-N-hydroxy-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-hydroxy-2-[4-[(3-phenoxyphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-[4-[(3-phenoxybenzyl)amino]phenyl]cyclopropanecarbohydroxamic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NO)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NO)C2=CC=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(25-27)22-14-21(22)17-9-11-18(12-10-17)24-15-16-5-4-8-20(13-16)28-19-6-2-1-3-7-19/h1-13,21-22,24,27H,14-15H2,(H,25,26)/t21-,22+/m1/s1