ethyl 2-[[1-(4-methylphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-oxo-1-(p-tolyl)-2-[(E)-styryl]azetidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-(4-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carbonyl]amino]acetate Traditional Name: 2-[[4-keto-1-(p-tolyl)-2-[(E)-styryl]azetidine-2-carbonyl]amino]acetic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(CC(=O)N1C2=CC=C(C=C2)C)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1(CC(=O)N1C2=CC=C(C=C2)C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-29-21(27)16-24-22(28)23(14-13-18-7-5-4-6-8-18)15-20(26)25(23)19-11-9-17(2)10-12-19/h4-14H,3,15-16H2,1-2H3,(H,24,28)/b14-13+