methyl 2-[6-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate

Systemtic Name: methyl 2-[6-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxidanylidene-ethyl)amino]-5-methyl-phenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate Openeye Name: methyl 2-[6-[bis(2-methoxy-2-oxo-ethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxo-ethyl)amino]-5-methyl-phenoxy]ethoxy]benzofuran-2-yl]oxazole-5-carboxylate CAS Name: 2-[6-[bis(2-methoxy-2-oxoethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[6-[bis(2-methoxy-2-oxoethyl)amino]-5-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate Traditional Name: 2-[6-[bis(2-keto-2-methoxy-ethyl)amino]-5-[2-[2-[bis(2-keto-2-methoxy-ethyl)amino]-5-methyl-phenoxy]ethoxy]benzofuran-2-yl]oxazole-5-carboxylic acid methyl ester Formula: C34H37N3O14 MolecularWeight: 711.66928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)OC)CC(=O)OC)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OC)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)OC)CC(=O)OC)OCCOC2=C(C=C3C(=C2)C=C(O3)C4=NC=C(O4)C(=O)OC)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C34H37N3O14/c1-20-7-8-22(36(16-29(38)43-2)17-30(39)44-3)25(11-20)48-9-10-49-26-12-21-13-27(33-35-15-28(51-33)34(42)47-6)50-24(21)14-23(26)37(18-31(40)45-4)19-32(41)46-5/h7-8,11-15H,9-10,16-19H2,1-6H3