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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(p-anisylamino)propyl]carbamic acid benzyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O4/c1-31-23-14-12-21(13-15-23)17-27-18-25(29)24(16-20-8-4-2-5-9-20)28-26(30)32-19-22-10-6-3-7-11-22/h2-15,24-25,27,29H,16-19H2,1H3,(H,28,30)/t24-,25+/m0/s1