(phenylmethyl) N-[(3R,4S,5R)-4-(methoxymethoxy)-5-oxidanyl-hex-1-yn-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3R,4S,5R)-4-(methoxymethoxy)-5-oxidanyl-hex-1-yn-3-yl]carbamate Openeye Name: benzyl N-[(1R,2S,3R)-1-ethynyl-3-hydroxy-2-(methoxymethoxy)butyl]carbamate CAS Name: N-[(3R,4S,5R)-5-hydroxy-4-(methoxymethoxy)hex-1-yn-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3R,4S,5R)-5-hydroxy-4-(methoxymethoxy)hex-1-yn-3-yl]carbamate Traditional Name: N-[(1R)-1-[(1S,2R)-2-hydroxy-1-(methoxymethoxy)propyl]prop-2-ynyl]carbamic acid benzyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C#C)NC(=O)OCC1=CC=CC=C1)OCOC)O

Isomeric SMILES

C[C@H]([C@H]([C@@H](C#C)NC(=O)OCC1=CC=CC=C1)OCOC)O

InChI

InChI=1S/C16H21NO5/c1-4-14(15(12(2)18)22-11-20-3)17-16(19)21-10-13-8-6-5-7-9-13/h1,5-9,12,14-15,18H,10-11H2,2-3H3,(H,17,19)/t12-,14-,15-/m1/s1