(phenylmethyl) N-[(4S)-4-(methylamino)-5-oxidanyl-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-4-(methylamino)-5-oxidanyl-pentyl]carbamate Openeye Name: benzyl N-[(4S)-5-hydroxy-4-(methylamino)pentyl]carbamate CAS Name: N-[(4S)-5-hydroxy-4-(methylamino)pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-5-hydroxy-4-(methylamino)pentyl]carbamate Traditional Name: N-[(4S)-5-hydroxy-4-(methylamino)pentyl]carbamic acid benzyl ester Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCNC(=O)OCC1=CC=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-15-13(10-17)8-5-9-16-14(18)19-11-12-6-3-2-4-7-12/h2-4,6-7,13,15,17H,5,8-11H2,1H3,(H,16,18)/t13-/m0/s1