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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C(CC1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O6/c1-33-25(31)22(28-23(29)20-12-5-6-13-21(20)24(28)30)15-18-10-7-11-19(14-18)27-26(32)34-16-17-8-3-2-4-9-17/h2-14,22H,15-16H2,1H3,(H,27,32)