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

Systemtic Name: N-methyl-2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Openeye Name: 2-isopentyl-N-methyl-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide CAS Name: N-methyl-2-(3-methylbutyl)-1,3-dioxo-N-[(1R)-1-phenylethyl]-5-isoindolecarboxamide IUPAC Name: N-methyl-2-(3-methylbutyl)-1,3-dioxo-N-[(1R)-1-phenylethyl]isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-methyl-N-[(1R)-1-phenylethyl]isoindoline-5-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15(2)12-13-25-22(27)19-11-10-18(14-20(19)23(25)28)21(26)24(4)16(3)17-8-6-5-7-9-17/h5-11,14-16H,12-13H2,1-4H3/t16-/m1/s1