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

Systemtic Name: methyl (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenylmethoxycarbonyl-amino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[benzyloxycarbonyl-(1,3-dioxoisoindolin-2-yl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)-phenylmethoxycarbonylamino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(1,3-dioxoisoindol-2-yl)-phenylmethoxycarbonylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[carbobenzoxy(phthalimido)amino]-3-phenyl-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)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O6/c1-33-25(31)22(16-18-10-4-2-5-11-18)27(26(32)34-17-19-12-6-3-7-13-19)28-23(29)20-14-8-9-15-21(20)24(28)30/h2-15,22H,16-17H2,1H3/t22-/m1/s1