(phenylmethyl) N-[(2S,3R)-3-oxidanyl-4-(pentylamino)-1-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-4-(pentylamino)-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-3-(pentylamino)propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-(pentylamino)-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-4-(pentylamino)-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-3-(amylamino)-1-benzyl-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCNC[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O3/c1-2-3-10-15-24-17-22(26)21(16-19-11-6-4-7-12-19)25-23(27)28-18-20-13-8-5-9-14-20/h4-9,11-14,21-22,24,26H,2-3,10,15-18H2,1H3,(H,25,27)/t21-,22+/m0/s1