N-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-3-oxidanylidene-3-(oxolan-2-yl)prop-1-enyl]azetidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-3-oxidanylidene-3-(oxolan-2-yl)prop-1-enyl]azetidin-3-yl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-oxo-4-[(E)-3-oxo-3-tetrahydrofuran-2-yl-prop-1-enyl]azetidin-3-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-oxo-4-[(E)-3-oxo-3-(2-oxolanyl)prop-1-enyl]-3-azetidinyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-oxo-4-[(E)-3-oxo-3-(oxolan-2-yl)prop-1-enyl]azetidin-3-yl]acetamide Traditional Name: N-[2-keto-4-[(E)-3-keto-3-(tetrahydrofuryl)prop-1-enyl]-1-(4-methoxyphenyl)azetidin-3-yl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC(=O)C3CCCO3

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C2=CC=C(C=C2)OC)/C=C/C(=O)C3CCCO3

InChI

InChI=1S/C19H22N2O5/c1-12(22)20-18-15(9-10-16(23)17-4-3-11-26-17)21(19(18)24)13-5-7-14(25-2)8-6-13/h5-10,15,17-18H,3-4,11H2,1-2H3,(H,20,22)/b10-9+