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

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

Systemtic Name:N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-[2-(hydroxymethyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[2-keto-1-methyl-2-(2-methylolpyrrolidino)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C20H27N3O5
MolecularWeight: 389.44548
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O5/c1-13(20(27)22-9-3-4-16(22)12-24)21-19(26)14-10-18(25)23(11-14)15-5-7-17(28-2)8-6-15/h5-8,13-14,16,24H,3-4,9-12H2,1-2H3,(H,21,26)


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