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N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide

N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(3-methoxyphenyl)methyl-(2-methyl-1-oxopropyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(3-methoxyphenyl)methyl-(2-methylpropanoyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyryl(m-anisyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C22H34N4O5
MolecularWeight: 434.52916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)COC)C(=O)NCCN


Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)COC)C(=O)NCCN


InChI

InChI=1S/C22H34N4O5/c1-15(2)22(29)25(12-16-6-5-7-18(10-16)31-4)17-11-19(21(28)24-9-8-23)26(13-17)20(27)14-30-3/h5-7,10,15,17,19H,8-9,11-14,23H2,1-4H3,(H,24,28)


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