(phenylmethyl) N-[(4R)-4-azanyl-5-oxidanyl-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4R)-4-azanyl-5-oxidanyl-pentyl]carbamate Openeye Name: benzyl N-[(4R)-4-amino-5-hydroxy-pentyl]carbamate CAS Name: N-[(4R)-4-amino-5-hydroxypentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4R)-4-amino-5-hydroxypentyl]carbamate Traditional Name: N-[(4R)-4-amino-5-hydroxy-pentyl]carbamic acid benzyl ester Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC[C@H](CO)N

InChI

InChI=1S/C13H20N2O3/c14-12(9-16)7-4-8-15-13(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12,16H,4,7-10,14H2,(H,15,17)/t12-/m1/s1