(2R,3S)-2-(heptylamino)-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R,3S)-2-(heptylamino)-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R,3S)-2-(heptylamino)-3-hydroxy-3-(4-pyridyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R,3S)-2-(heptylamino)-3-hydroxy-3-pyridin-4-yl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R,3S)-2-(heptylamino)-3-hydroxy-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R,3S)-2-(heptylamino)-3-hydroxy-3-(4-pyridyl)-1-pyrrolidino-propan-1-one Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C(C1=CC=NC=C1)O)C(=O)N2CCCC2

Isomeric SMILES

CCCCCCCN[C@H]([C@H](C1=CC=NC=C1)O)C(=O)N2CCCC2

InChI

InChI=1S/C19H31N3O2/c1-2-3-4-5-6-11-21-17(19(24)22-14-7-8-15-22)18(23)16-9-12-20-13-10-16/h9-10,12-13,17-18,21,23H,2-8,11,14-15H2,1H3/t17-,18+/m1/s1