2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3R)-3-acetamido-3-phenyl-propanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (3R)-3-acetamido-3-phenyl-propanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (3R)-3-acetamido-3-phenyl-propanoate CAS Name: (3R)-3-acetamido-3-phenylpropanoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (3R)-3-acetamido-3-phenylpropanoate Traditional Name: (3R)-3-acetamido-3-phenyl-propionic acid 2-phthalimidoethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)OCCN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-14(24)22-18(15-7-3-2-4-8-15)13-19(25)28-12-11-23-20(26)16-9-5-6-10-17(16)21(23)27/h2-10,18H,11-13H2,1H3,(H,22,24)/t18-/m1/s1