(phenylmethyl) N-[(2R,3S)-1,2-bis(oxidanyl)pentan-3-yl]-N-methoxy-carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-1,2-bis(oxidanyl)pentan-3-yl]-N-methoxy-carbamate Openeye Name: benzyl N-[(1S,2R)-1-ethyl-2,3-dihydroxy-propyl]-N-methoxy-carbamate CAS Name: N-[(2R,3S)-1,2-dihydroxypentan-3-yl]-N-methoxycarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1,2-dihydroxypentan-3-yl]-N-methoxycarbamate Traditional Name: N-[(1S,2R)-1-ethyl-2,3-dihydroxy-propyl]-N-methoxy-carbamic acid benzyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)N(C(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

CC[C@@H]([C@H](CO)O)N(C(=O)OCC1=CC=CC=C1)OC

InChI

InChI=1S/C14H21NO5/c1-3-12(13(17)9-16)15(19-2)14(18)20-10-11-7-5-4-6-8-11/h4-8,12-13,16-17H,3,9-10H2,1-2H3/t12-,13-/m0/s1