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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: (2-amino-2-oxo-ethyl) (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-phthalimido-propionic acid (2-amino-2-keto-ethyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)OCC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c20-16(22)11-26-19(25)15(10-12-6-2-1-3-7-12)21-17(23)13-8-4-5-9-14(13)18(21)24/h1-9,15H,10-11H2,(H2,20,22)/t15-/m0/s1