(2R)-1-[(9-methoxy-2,5-dihydro-1-benzoxepin-7-yl)carbonyl]-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[(9-methoxy-2,5-dihydro-1-benzoxepin-7-yl)carbonyl]-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(9-methoxy-2,5-dihydro-1-benzoxepine-7-carbonyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(9-methoxy-2,5-dihydro-1-benzoxepin-7-yl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(9-methoxy-2,5-dihydro-1-benzoxepine-7-carbonyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(9-methoxy-2,5-dihydro-1-benzoxepin-7-carbonyl)azetidine-2-carbohydroxamic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCC=CC2)C(=O)N3CCC3C(=O)NO

Isomeric SMILES

COC1=CC(=CC2=C1OCC=CC2)C(=O)N3CC[C@@H]3C(=O)NO

InChI

InChI=1S/C16H18N2O5/c1-22-13-9-11(8-10-4-2-3-7-23-14(10)13)16(20)18-6-5-12(18)15(19)17-21/h2-3,8-9,12,21H,4-7H2,1H3,(H,17,19)/t12-/m1/s1