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

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-4-8-20-16(23)12-7-6-11(9-13(12)17(20)24)15(22)19-10(3)14(21)18-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,18,21)(H,19,22)/t10-/m0/s1