[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2R)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2R)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2R)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2R)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]propionic acid phthalimidomethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O6/c1-13(21-17(23)11-27-14-7-3-2-4-8-14)20(26)28-12-22-18(24)15-9-5-6-10-16(15)19(22)25/h2-10,13H,11-12H2,1H3,(H,21,23)/t13-/m1/s1