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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-4-(pyridin-3-ylmethylamino)butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-pyridylmethylamino)propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-1-phenyl-4-(3-pyridinylmethylamino)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-1-phenyl-4-(pyridin-3-ylmethylamino)butan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(3-pyridylmethylamino)propyl]carbamic acid benzyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNCC2=CN=CC=C2)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNCC2=CN=CC=C2)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c28-23(17-26-16-21-12-7-13-25-15-21)22(14-19-8-3-1-4-9-19)27-24(29)30-18-20-10-5-2-6-11-20/h1-13,15,22-23,26,28H,14,16-18H2,(H,27,29)/t22-,23+/m0/s1