phenacyl 4-[[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenacyl 4-[[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenacyl 4-[3-(2-methyl-1,3-dioxolan-2-yl)anilino]-4-oxo-butanoate CAS Name: 4-[3-(2-methyl-1,3-dioxolan-2-yl)anilino]-4-oxobutanoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-(2-methyl-1,3-dioxolan-2-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methyl-1,3-dioxolan-2-yl)anilino]butyric acid phenacyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1(OCCO1)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-22(28-12-13-29-22)17-8-5-9-18(14-17)23-20(25)10-11-21(26)27-15-19(24)16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,23,25)