1-morpholin-4-ylethyl (Z)-6-(4-aminocarbonyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: 1-morpholin-4-ylethyl (Z)-6-(4-aminocarbonyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 1-morpholinoethyl (Z)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 1-(4-morpholinyl)ethyl ester IUPAC Name: 1-morpholin-4-ylethyl (Z)-6-(4-carbamoyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-carbamoyloxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid 1-morpholinoethyl ester Formula: C24H32N2O8 MolecularWeight: 476.51948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)N)CC=C(C)CCC(=O)OC(C)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)N)C/C=C(/C)\CCC(=O)OC(C)N3CCOCC3)OC

InChI

InChI=1S/C24H32N2O8/c1-14(6-8-19(27)33-16(3)26-9-11-31-12-10-26)5-7-17-21(30-4)15(2)18-13-32-23(28)20(18)22(17)34-24(25)29/h5,16H,6-13H2,1-4H3,(H2,25,29)/b14-5-