N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide

Systemtic Name: N-[3-oxidanylidene-2-(1-oxidanylpropyl)-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethanamide Openeye Name: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-styryl]azetidin-1-yl]acetamide CAS Name: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]acetamide IUPAC Name: N-[2-(1-hydroxypropyl)-3-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]acetamide Traditional Name: N-[2-(1-hydroxypropyl)-3-keto-4-[(E)-styryl]azetidin-1-yl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(=O)C(N1NC(=O)C)C=CC2=CC=CC=C2)O

Isomeric SMILES

CCC(C1C(=O)C(N1NC(=O)C)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C16H20N2O3/c1-3-14(20)15-16(21)13(18(15)17-11(2)19)10-9-12-7-5-4-6-8-12/h4-10,13-15,20H,3H2,1-2H3,(H,17,19)/b10-9+