[2-azanyl-3-(2-oxidanylideneethoxy)propanoyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: [2-azanyl-3-(2-oxidanylideneethoxy)propanoyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [2-amino-3-(2-oxoethoxy)propanoyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-amino-1-oxo-3-(2-oxoethoxy)propyl] ester IUPAC Name: [2-amino-3-(2-oxoethoxy)propanoyl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid [2-amino-3-(2-ketoethoxy)propanoyl] ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC(=O)C(COCC=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC(=O)C(COCC=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O7/c23-17(13-30-11-10-25)21(28)31-22(29)18(12-14-6-2-1-3-7-14)24-19(26)15-8-4-5-9-16(15)20(24)27/h1-10,17-18H,11-13,23H2