(phenylmethyl) N-[(2R,3S)-4-methyl-1,3-bis(oxidanyl)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-4-methyl-1,3-bis(oxidanyl)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)-3-methyl-butyl]carbamate CAS Name: N-[(2R,3S)-1,3-dihydroxy-4-methylpentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1,3-dihydroxy-4-methylpentan-2-yl]carbamate Traditional Name: N-[(1R,2S)-2-hydroxy-3-methyl-1-methylol-butyl]carbamic acid benzyl ester Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-10(2)13(17)12(8-16)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12-13,16-17H,8-9H2,1-2H3,(H,15,18)/t12-,13+/m1/s1