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N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-butyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[2-methyl-1-(2-methylolpyrrolidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide
Formula: C23H33N3O5
MolecularWeight: 431.52522
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1CO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H33N3O5/c1-4-15(2)21(23(30)25-11-5-6-18(25)14-27)24-22(29)16-12-20(28)26(13-16)17-7-9-19(31-3)10-8-17/h7-10,15-16,18,21,27H,4-6,11-14H2,1-3H3,(H,24,29)


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