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

Systemtic Name: (2-azanyl-3-prop-2-enoxy-propanoyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (3-allyloxy-2-amino-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-prop-2-enoxypropyl) ester IUPAC Name: (2-amino-3-prop-2-enoxypropanoyl) 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid (3-allyloxy-2-amino-propanoyl) ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(=O)OC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C=CCOCC(C(=O)OC(=O)C(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C23H22N2O6/c1-2-12-30-14-18(24)22(28)31-23(29)19(13-15-8-4-3-5-9-15)25-20(26)16-10-6-7-11-17(16)21(25)27/h2-11,18-19H,1,12-14,24H2