(5,5-diphenylimidazolidin-1-yl)methyl 2-(3-aminocarbonyl-4H-pyridin-1-yl)ethanoate

Systemtic Name: (5,5-diphenylimidazolidin-1-yl)methyl 2-(3-aminocarbonyl-4H-pyridin-1-yl)ethanoate Openeye Name: (5,5-diphenylimidazolidin-1-yl)methyl 2-(3-carbamoyl-4H-pyridin-1-yl)acetate CAS Name: 2-(3-carbamoyl-4H-pyridin-1-yl)acetic acid (5,5-diphenyl-1-imidazolidinyl)methyl ester IUPAC Name: (5,5-diphenylimidazolidin-1-yl)methyl 2-(3-carbamoyl-4H-pyridin-1-yl)acetate Traditional Name: 2-(3-carbamoyl-4H-pyridin-1-yl)acetic acid (5,5-diphenylimidazolidin-1-yl)methyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=C1C(=O)N)CC(=O)OCN2CNCC2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CN(C=C1C(=O)N)CC(=O)OCN2CNCC2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c25-23(30)19-8-7-13-27(14-19)15-22(29)31-18-28-17-26-16-24(28,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-7,9-14,26H,8,15-18H2,(H2,25,30)