(Z)-2-azanyl-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-2-azanyl-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-2-amino-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-2-amino-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-2-amino-6-[6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-2-amino-6-[3-keto-6-methoxy-4-(1-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C21H28NO8- MolecularWeight: 422.44892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)CC=C(C)CC(C(=O)[O-])N)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOC(C)OC)C/C=C(/C)\CC(C(=O)[O-])N)OC

InChI

InChI=1S/C21H29NO8/c1-11(8-16(22)20(23)24)6-7-14-18(27-5)12(2)15-9-28-21(25)17(15)19(14)30-10-29-13(3)26-4/h6,13,16H,7-10,22H2,1-5H3,(H,23,24)/p-1/b11-6-