(2S,3R)-N-[1-(phenylmethyl)azetidin-3-yl]-N,3-dipropyl-oxirane-2-carboxamide

Systemtic Name: (2S,3R)-N-[1-(phenylmethyl)azetidin-3-yl]-N,3-dipropyl-oxirane-2-carboxamide Openeye Name: (2S,3R)-N-(1-benzylazetidin-3-yl)-N,3-dipropyl-oxirane-2-carboxamide CAS Name: (2S,3R)-N-[1-(phenylmethyl)-3-azetidinyl]-N,3-dipropyl-2-oxiranecarboxamide IUPAC Name: (2S,3R)-N-(1-benzylazetidin-3-yl)-N,3-dipropyloxirane-2-carboxamide Traditional Name: (2S,3R)-N-(1-benzylazetidin-3-yl)-N,3-dipropyl-oxirane-2-carboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(O1)C(=O)N(CCC)C2CN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H]1[C@H](O1)C(=O)N(CCC)C2CN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H28N2O2/c1-3-8-17-18(23-17)19(22)21(11-4-2)16-13-20(14-16)12-15-9-6-5-7-10-15/h5-7,9-10,16-18H,3-4,8,11-14H2,1-2H3/t17-,18+/m1/s1