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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid phthalimidomethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6/c29-23-20-13-7-8-14-21(20)24(30)28(23)17-34-25(31)22(15-18-9-3-1-4-10-18)27-26(32)33-16-19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,27,32)