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

Systemtic Name: 3-pyrrolidin-1-ylpropyl (Z)-6-(4-aminocarbonyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 3-pyrrolidin-1-ylpropyl (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 3-(1-pyrrolidinyl)propyl ester IUPAC Name: 3-pyrrolidin-1-ylpropyl (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 3-pyrrolidinopropyl ester Formula: C25H34N2O7 MolecularWeight: 474.54666

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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)OCCCN3CCCC3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)N)C/C=C(/C)\CCC(=O)OCCCN3CCCC3)OC

InChI

InChI=1S/C25H34N2O7/c1-16(8-10-20(28)32-14-6-13-27-11-4-5-12-27)7-9-18-22(31-3)17(2)19-15-33-24(29)21(19)23(18)34-25(26)30/h7H,4-6,8-15H2,1-3H3,(H2,26,30)/b16-7-