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3-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxypropyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

3-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxypropyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:3-[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]oxypropyl 2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:3-[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]oxypropyl 2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid 3-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]propyl ester
IUPAC Name:3-[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]oxypropyl 2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:3-methyl-2-(p-anisoylamino)butyric acid 3-[3-methyl-2-(p-anisoylamino)butanoyl]oxypropyl ester
Formula: C29H38N2O8
MolecularWeight: 542.62062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCCCOC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)C(C(=O)OCCCOC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C29H38N2O8/c1-18(2)24(30-26(32)20-8-12-22(36-5)13-9-20)28(34)38-16-7-17-39-29(35)25(19(3)4)31-27(33)21-10-14-23(37-6)15-11-21/h8-15,18-19,24-25H,7,16-17H2,1-6H3,(H,30,32)(H,31,33)


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