N-[(1R)-1-(1-adamantyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-allyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-allyl-1,3-diketo-isoindoline-5-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC=C

InChI

InChI=1S/C24H28N2O3/c1-3-6-26-22(28)19-5-4-18(10-20(19)23(26)29)21(27)25-14(2)24-11-15-7-16(12-24)9-17(8-15)13-24/h3-5,10,14-17H,1,6-9,11-13H2,2H3,(H,25,27)/t14-,15?,16?,17?,24?/m1/s1