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2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidin-1-yl]carbonylamino]-3-(4-methoxyphenyl)propanoic acid

2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidin-1-yl]carbonylamino]-3-(4-methoxyphenyl)propanoic acid

Systemtic Name:2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidin-1-yl]carbonylamino]-3-(4-methoxyphenyl)propanoic acid
Openeye Name:2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidine-1-carbonyl]amino]-3-(4-methoxyphenyl)propanoic acid
CAS Name:2-[[[3,4-bis(2-methoxyethoxymethoxy)-1-pyrrolidinyl]-oxomethyl]amino]-3-(4-methoxyphenyl)propanoic acid
IUPAC Name:2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidine-1-carbonyl]amino]-3-(4-methoxyphenyl)propanoic acid
Traditional Name:2-[[3,4-bis(2-methoxyethoxymethoxy)pyrrolidine-1-carbonyl]amino]-3-(4-methoxyphenyl)propionic acid
Formula: C23H36N2O10
MolecularWeight: 500.53934
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CN(CC1OCOCCOC)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)O


Isomeric SMILES

COCCOCOC1CN(CC1OCOCCOC)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)O


InChI

InChI=1S/C23H36N2O10/c1-29-8-10-32-15-34-20-13-25(14-21(20)35-16-33-11-9-30-2)23(28)24-19(22(26)27)12-17-4-6-18(31-3)7-5-17/h4-7,19-21H,8-16H2,1-3H3,(H,24,28)(H,26,27)


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