5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-hydroxy-ethyl]benzamide CAS Name: 5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-hydroxyethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-hydroxyethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[(1S)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-1-hydroxy-ethyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC[C@H](C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C25H26N2O5/c26-25(29)20-12-18(10-11-22(20)30-15-17-6-2-1-3-7-17)21(28)14-27-13-19-16-31-23-8-4-5-9-24(23)32-19/h1-12,19,21,27-28H,13-16H2,(H2,26,29)/t19-,21+/m0/s1