ditert-butyl 2-[(3R)-1-morpholin-4-yl-1,2-bis(oxidanylidene)hept-6-en-3-yl]propanedioate

Systemtic Name: ditert-butyl 2-[(3R)-1-morpholin-4-yl-1,2-bis(oxidanylidene)hept-6-en-3-yl]propanedioate Openeye Name: ditert-butyl 2-[(1R)-1-(2-morpholino-2-oxo-acetyl)pent-4-enyl]propanedioate CAS Name: 2-[(3R)-1-(4-morpholinyl)-1,2-dioxohept-6-en-3-yl]propanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-[(3R)-1-morpholin-4-yl-1,2-dioxohept-6-en-3-yl]propanedioate Traditional Name: 2-[(1R)-1-(2-keto-2-morpholino-acetyl)pent-4-enyl]malonic acid ditert-butyl ester Formula: C22H35NO7 MolecularWeight: 425.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(CCC=C)C(=O)C(=O)N1CCOCC1)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)C([C@@H](CCC=C)C(=O)C(=O)N1CCOCC1)C(=O)OC(C)(C)C

InChI

InChI=1S/C22H35NO7/c1-8-9-10-15(17(24)18(25)23-11-13-28-14-12-23)16(19(26)29-21(2,3)4)20(27)30-22(5,6)7/h8,15-16H,1,9-14H2,2-7H3/t15-/m1/s1