(phenylmethyl) N-[2-[(2R,3Z,6S)-3-hydroxyimino-6-methoxy-oxan-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2R,3Z,6S)-3-hydroxyimino-6-methoxy-oxan-2-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[(2R,3Z,6S)-3-hydroxyimino-6-methoxy-tetrahydropyran-2-yl]ethyl]carbamate CAS Name: N-[2-[(2R,3Z,6S)-3-hydroxyimino-6-methoxy-2-oxanyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R,3Z,6S)-3-hydroxyimino-6-methoxyoxan-2-yl]ethyl]carbamate Traditional Name: N-[2-[(2R,3Z,6S)-3-hydroximino-6-methoxy-tetrahydropyran-2-yl]ethyl]carbamic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=NO)C(O1)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@@H]1CC/C(=N/O)/[C@H](O1)CCNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O5/c1-21-15-8-7-13(18-20)14(23-15)9-10-17-16(19)22-11-12-5-3-2-4-6-12/h2-6,14-15,20H,7-11H2,1H3,(H,17,19)/b18-13-/t14-,15+/m1/s1