2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (2S)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (2S)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-2-[(2-phenoxyacetyl)amino]propionic acid 2-phthalimidoethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-14(22-18(24)13-29-15-7-3-2-4-8-15)21(27)28-12-11-23-19(25)16-9-5-6-10-17(16)20(23)26/h2-10,14H,11-13H2,1H3,(H,22,24)/t14-/m0/s1