methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate; 2-methyloxetane

Systemtic Name: methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate; 2-methyloxetane Openeye Name: methyl 3-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)propanoate; 2-methyloxetane CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)propanoic acid methyl ester; 2-methyloxetane IUPAC Name: methyl 3-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate; 2-methyloxetane Traditional Name: 3-(4-methoxyphenyl)-3-phthalimido-propionic acid methyl ester; 2-methyloxetane Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCO1.COC1=CC=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCO1.COC1=CC=C(C=C1)C(CC(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5.C4H8O/c1-24-13-9-7-12(8-10-13)16(11-17(21)25-2)20-18(22)14-5-3-4-6-15(14)19(20)23;1-4-2-3-5-4/h3-10,16H,11H2,1-2H3;4H,2-3H2,1H3