2-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C18H16N2O3/c1-11(12-6-4-3-5-7-12)19-16(21)13-8-9-14-15(10-13)18(23)20(2)17(14)22/h3-11H,1-2H3,(H,19,21)/t11-/m1/s1