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methyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(2-methylpropyl)-4-oxidanyl-naphthalene-2-carboxylate

methyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(2-methylpropyl)-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:methyl 5-aminocarbonyl-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(2-methylpropyl)-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 5-carbamoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-3-isobutyl-6,7,8-trimethoxy-naphthalene-2-carboxylate
CAS Name:5-carbamoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(2-methylpropyl)-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(2-methylpropyl)naphthalene-2-carboxylate
Traditional Name:5-carbamoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-3-isobutyl-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester
Formula: C28H33NO9
MolecularWeight: 527.56292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=C(C(=C2C(=O)N)OC)OC)OC)O


Isomeric SMILES

CC(C)CC1=C(C2=C(C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=C(C(=C2C(=O)N)OC)OC)OC)O


InChI

InChI=1S/C28H33NO9/c1-13(2)11-15-19(28(32)38-8)18(14-9-10-16(33-3)17(12-14)34-4)21-20(23(15)30)22(27(29)31)25(36-6)26(37-7)24(21)35-5/h9-10,12-13,30H,11H2,1-8H3,(H2,29,31)


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