2-[(2R,3S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-pent-4-en-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,3S)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-pent-4-en-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,2S)-2-methyl-1-(morpholine-4-carbonyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(2R,3S)-3-methyl-1-(4-morpholinyl)-1-oxopent-4-en-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R,3S)-3-methyl-1-morpholin-4-yl-1-oxopent-4-en-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,2S)-2-methyl-1-(morpholine-4-carbonyl)but-3-enyl]isoindoline-1,3-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C=C)[C@H](C(=O)N1CCOCC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O4/c1-3-12(2)15(18(23)19-8-10-24-11-9-19)20-16(21)13-6-4-5-7-14(13)17(20)22/h3-7,12,15H,1,8-11H2,2H3/t12-,15+/m0/s1