(phenylmethyl) N-[3-[(2S,6R)-5-oxidanylidene-2-phenylmethoxy-2H-pyran-6-yl]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(2S,6R)-5-oxidanylidene-2-phenylmethoxy-2H-pyran-6-yl]propyl]carbamate Openeye Name: benzyl N-[3-[(2S,6R)-2-benzyloxy-5-oxo-2H-pyran-6-yl]propyl]carbamate CAS Name: N-[3-[(2S,6R)-5-oxo-2-phenylmethoxy-2H-pyran-6-yl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(2S,6R)-5-oxo-2-phenylmethoxy-2H-pyran-6-yl]propyl]carbamate Traditional Name: N-[3-[(2S,6R)-2-benzoxy-5-keto-2H-pyran-6-yl]propyl]carbamic acid benzyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(=O)C(O2)CCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=CC(=O)[C@H](O2)CCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c25-20-13-14-22(27-16-18-8-3-1-4-9-18)29-21(20)12-7-15-24-23(26)28-17-19-10-5-2-6-11-19/h1-6,8-11,13-14,21-22H,7,12,15-17H2,(H,24,26)/t21-,22+/m1/s1