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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-4-(4-phenylbutylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-hydroxy-1-methyl-3-(4-phenylbutylamino)propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-(4-phenylbutylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-4-(4-phenylbutylamino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-3-(4-phenylbutylamino)propyl]carbamic acid benzyl ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNCCCCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](CNCCCCC1=CC=CC=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3/c1-18(24-22(26)27-17-20-13-6-3-7-14-20)21(25)16-23-15-9-8-12-19-10-4-2-5-11-19/h2-7,10-11,13-14,18,21,23,25H,8-9,12,15-17H2,1H3,(H,24,26)/t18-,21+/m0/s1