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N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-(tetrahydrofuran-2-ylmethyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-oxolanylmethyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-(oxolan-2-ylmethyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[p-anisoyl(tetrahydrofurfuryl)amino]pyrrolidine-2-carboxamide
Formula: C23H34N4O6
MolecularWeight: 462.53926
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)NCCN)N(CC2CCCO2)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H34N4O6/c1-31-15-21(28)27-13-17(12-20(27)22(29)25-10-9-24)26(14-19-4-3-11-33-19)23(30)16-5-7-18(32-2)8-6-16/h5-8,17,19-20H,3-4,9-15,24H2,1-2H3,(H,25,29)


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