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

Systemtic Name: methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-propanoyl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-propanoyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-1-oxopropyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-hydroxypropanoyl]amino]-2-phenylacetate Traditional Name: 2-[(3-hydroxy-2-phthalimido-propanoyl)amino]-2-phenyl-acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C(CO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C(CO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O6/c1-28-20(27)16(12-7-3-2-4-8-12)21-17(24)15(11-23)22-18(25)13-9-5-6-10-14(13)19(22)26/h2-10,15-16,23H,11H2,1H3,(H,21,24)