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[4-ethoxy-1-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-4-oxidanylidene-3-phenylmethoxy-butan-2-yl] 2,2-dimethylpropanoate

[4-ethoxy-1-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-4-oxidanylidene-3-phenylmethoxy-butan-2-yl] 2,2-dimethylpropanoate

Systemtic Name:[4-ethoxy-1-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-4-oxidanylidene-3-phenylmethoxy-butan-2-yl] 2,2-dimethylpropanoate
Openeye Name:[2-benzyloxy-3-ethoxy-1-[[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]methyl]-3-oxo-propyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [4-ethoxy-1-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-4-oxo-3-phenylmethoxybutan-2-yl] ester
IUPAC Name:[4-ethoxy-1-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-4-oxo-3-phenylmethoxybutan-2-yl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [2-benzoxy-3-ethoxy-3-keto-1-[[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]methyl]propyl] ester
Formula: C29H35NO7
MolecularWeight: 509.5907
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CNC(=O)C1=CC=C(C=C1)C#CCOC)OC(=O)C(C)(C)C)OCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)C(C(CNC(=O)C1=CC=C(C=C1)C#CCOC)OC(=O)C(C)(C)C)OCC2=CC=CC=C2


InChI

InChI=1S/C29H35NO7/c1-6-35-27(32)25(36-20-22-11-8-7-9-12-22)24(37-28(33)29(2,3)4)19-30-26(31)23-16-14-21(15-17-23)13-10-18-34-5/h7-9,11-12,14-17,24-25H,6,18-20H2,1-5H3,(H,30,31)


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