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3-[[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl 2,2-dimethylpropanoate

3-[[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl 2,2-dimethylpropanoate

Systemtic Name:3-[[3-[2-(4-methoxyphenyl)ethylamino]-3-oxidanylidene-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl 2,2-dimethylpropanoate
Openeye Name:3-[[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [3-[[3-[2-(4-methoxyphenyl)ethylamino]-1,3-dioxo-2-(2-phenylphenyl)propyl]amino]-1-oxopropoxy]methyl ester
IUPAC Name:3-[[3-[2-(4-methoxyphenyl)ethylamino]-3-oxo-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid 3-[[3-keto-3-[2-(4-methoxyphenyl)ethylamino]-2-(2-phenylphenyl)propanoyl]amino]propanoyloxymethyl ester
Formula: C33H38N2O7
MolecularWeight: 574.66402
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCOC(=O)CCNC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)(C)C(=O)OCOC(=O)CCNC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C33H38N2O7/c1-33(2,3)32(39)42-22-41-28(36)19-21-35-31(38)29(27-13-9-8-12-26(27)24-10-6-5-7-11-24)30(37)34-20-18-23-14-16-25(40-4)17-15-23/h5-17,29H,18-22H2,1-4H3,(H,34,37)(H,35,38)


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