methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[(3-phenyl-2-phthalimido-propanoyl)amino]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)CNC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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