N-[2-[(2S)-butan-2-yl]phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-[(1S)-1-methylpropyl]phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-[(1S)-1-methylpropyl]phenyl]isoindoline-5-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H22N2O3/c1-4-12-24-21(26)17-11-10-15(13-18(17)22(24)27)20(25)23-19-9-7-6-8-16(19)14(3)5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,25)/t14-/m0/s1