(2R)-1-[2-methoxy-4-[[(5-phenyl-1,2-oxazol-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-4-[[(5-phenyl-1,2-oxazol-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-4-[[(5-phenylisoxazol-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-4-[[(5-phenyl-3-isoxazolyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-4-[[(5-phenyl-1,2-oxazol-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-4-[[(5-phenylisoxazol-3-yl)methylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=NOC(=C2)C3=CC=CC=C3)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=NOC(=C2)C3=CC=CC=C3)OC[C@@H](CN4CCCC4)O

InChI

InChI=1S/C25H31N3O4/c1-30-25-13-19(9-10-23(25)31-18-22(29)17-28-11-5-6-12-28)15-26-16-21-14-24(32-27-21)20-7-3-2-4-8-20/h2-4,7-10,13-14,22,26,29H,5-6,11-12,15-18H2,1H3/t22-/m1/s1