(phenylmethyl) N-[(2S)-1-(oxan-2-yloxy)-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(oxan-2-yloxy)-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-oxo-1-(tetrahydropyran-2-yloxymethyl)propyl]carbamate CAS Name: N-[(2S)-1-(2-oxanyloxy)-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(oxan-2-yloxy)-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-keto-1-(tetrahydropyran-2-yloxymethyl)propyl]carbamic acid benzyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(CC=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)OC[C@H](CC=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO5/c19-10-9-15(13-22-16-8-4-5-11-21-16)18-17(20)23-12-14-6-2-1-3-7-14/h1-3,6-7,10,15-16H,4-5,8-9,11-13H2,(H,18,20)/t15-,16?/m0/s1