(phenylmethyl) N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: benzyl N-hydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,2R)-2-methoxy-1-cyclopent-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-hydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,2R)-2-methoxycyclopent-3-en-1-yl]carbamic acid benzyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC1N(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1C=CC[C@H]1N(C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO4/c1-18-13-9-5-8-12(13)15(17)14(16)19-10-11-6-3-2-4-7-11/h2-7,9,12-13,17H,8,10H2,1H3/t12-,13-/m1/s1