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

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

Systemtic Name:N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)carbonyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl-(4-methoxybenzoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[[(4-methoxyphenyl)-oxomethyl]-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxybenzoyl)-(2-methylpropyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(p-anisoyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide
Formula: C22H34N4O5
MolecularWeight: 434.52916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)COC)C(=O)NCCN)C(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)COC)C(=O)NCCN)C(=O)C2=CC=C(C=C2)OC


InChI

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


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