methyl 2-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(1,3-dioxo-2-phenethyl-isoindoline-5-carbonyl)amino]acetate CAS Name: 2-[[(1,3-dioxo-2-phenethyl-5-isoindolyl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxo-2-phenethylisoindole-5-carbonyl)amino]acetate Traditional Name: 2-[(1,3-diketo-2-phenethyl-isoindoline-5-carbonyl)amino]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-27-17(23)12-21-18(24)14-7-8-15-16(11-14)20(26)22(19(15)25)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,24)