(phenylmethyl) N-[(4S)-7,8-bis(oxidanyl)octan-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-7,8-bis(oxidanyl)octan-4-yl]carbamate Openeye Name: benzyl N-[(1S)-4,5-dihydroxy-1-propyl-pentyl]carbamate CAS Name: N-[(4S)-7,8-dihydroxyoctan-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-7,8-dihydroxyoctan-4-yl]carbamate Traditional Name: N-[(1S)-4,5-dihydroxy-1-propyl-pentyl]carbamic acid benzyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(CO)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4/c1-2-6-14(9-10-15(19)11-18)17-16(20)21-12-13-7-4-3-5-8-13/h3-5,7-8,14-15,18-19H,2,6,9-12H2,1H3,(H,17,20)/t14-,15?/m0/s1