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

Systemtic Name: 1,3-bis(oxidanylidene)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]isoindoline-5-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C18H21N3O4/c1-4-8-19-15(22)11(3)20-16(23)12-6-7-13-14(10-12)18(25)21(9-5-2)17(13)24/h5-7,10-11H,2,4,8-9H2,1,3H3,(H,19,22)(H,20,23)/t11-/m0/s1