(3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol

Systemtic Name: (3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-pyrrolidin-3-ol Openeye Name: (3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol CAS Name: (3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-morpholinyl)-3-pyrrolidinol IUPAC Name: (3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ylpyrrolidin-3-ol Traditional Name: (3S,4S)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholino-pyrrolidin-3-ol Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3C[C@@H]([C@H](C3)O)N4CCOCC4

InChI

InChI=1S/C17H24N2O5/c1-21-15-6-12(7-16-17(15)24-11-23-16)8-18-9-13(14(20)10-18)19-2-4-22-5-3-19/h6-7,13-14,20H,2-5,8-11H2,1H3/t13-,14-/m0/s1