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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2R)-2-(benzyloxycarbonylamino)propanoate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2R)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)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)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCN1C(=O)C2=CC=CC=C2C1=O)NC(=O)OCC3=CC=CC=C3

InChI

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