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

Systemtic Name: (2R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(1,3-dioxoisoindolin-2-yl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[(1,3-dioxo-2-isoindolyl)amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(1,3-dioxoisoindol-2-yl)amino]-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-(phthalimidoamino)propionate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c20-15-12-8-4-5-9-13(12)16(21)19(15)18-14(17(22)23)10-11-6-2-1-3-7-11/h1-9,14,18H,10H2,(H,22,23)/p-1/t14-/m1/s1