3-oxidanylidene-2-[(1R)-1-phenylethyl]-1H-isoindole-4-carboxylate

Systemtic Name: 3-oxidanylidene-2-[(1R)-1-phenylethyl]-1H-isoindole-4-carboxylate Openeye Name: 3-oxo-2-[(1R)-1-phenylethyl]isoindoline-4-carboxylate CAS Name: 3-oxo-2-[(1R)-1-phenylethyl]-1H-isoindole-4-carboxylate IUPAC Name: 3-oxo-2-[(1R)-1-phenylethyl]-1H-isoindole-4-carboxylate Traditional Name: 3-keto-2-[(1R)-1-phenylethyl]isoindoline-4-carboxylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=CC=CC(=C3C2=O)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC3=CC=CC(=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-11(12-6-3-2-4-7-12)18-10-13-8-5-9-14(17(20)21)15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)/p-1/t11-/m1/s1