N-[(3S,4R)-2-oxidanylidene-4-pent-3-ynyl-azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3S,4R)-2-oxidanylidene-4-pent-3-ynyl-azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(3S,4R)-2-oxo-4-pent-3-ynyl-azetidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(3S,4R)-2-oxo-4-pent-3-ynyl-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-[(3S,4R)-2-oxo-4-pent-3-ynylazetidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3S,4R)-2-keto-4-pent-3-ynyl-azetidin-3-yl]-2-phenoxy-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC#CCC[C@@H]1[C@@H](C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-3-5-10-13-15(16(20)17-13)18-14(19)11-21-12-8-6-4-7-9-12/h4,6-9,13,15H,5,10-11H2,1H3,(H,17,20)(H,18,19)/t13-,15+/m1/s1