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

Systemtic Name: (phenylmethyl) N-[2-[(2R,6S)-6-methoxy-3-oxidanylidene-oxan-2-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[(2R,6S)-6-methoxy-3-oxo-tetrahydropyran-2-yl]ethyl]carbamate CAS Name: N-[2-[(2R,6S)-6-methoxy-3-oxo-2-oxanyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R,6S)-6-methoxy-3-oxooxan-2-yl]ethyl]carbamate Traditional Name: N-[2-[(2R,6S)-3-keto-6-methoxy-tetrahydropyran-2-yl]ethyl]carbamic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=O)C(O1)CCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-20-15-8-7-13(18)14(22-15)9-10-17-16(19)21-11-12-5-3-2-4-6-12/h2-6,14-15H,7-11H2,1H3,(H,17,19)/t14-,15+/m1/s1