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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (2R)-2-acetamido-3-phenyl-propanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (2R)-2-acetamido-3-phenyl-propanoate CAS Name: (2R)-2-acetamido-3-phenylpropanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (2R)-2-acetamido-3-phenylpropanoate Traditional Name: (2R)-2-acetamido-3-phenyl-propionic acid phthalimidomethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O5/c1-13(23)21-17(11-14-7-3-2-4-8-14)20(26)27-12-22-18(24)15-9-5-6-10-16(15)19(22)25/h2-10,17H,11-12H2,1H3,(H,21,23)/t17-/m1/s1