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2-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-3-propan-2-yl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

2-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-3-propan-2-yl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[(4R)-2,5-bis(oxidanylidene)-1-phenyl-3-propan-2-yl-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(4R)-3-isopropyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(4R)-2,5-dioxo-1-phenyl-3-propan-2-yl-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(4R)-2,5-dioxo-1-phenyl-3-propan-2-ylimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(4R)-3-isopropyl-2,5-diketo-1-phenyl-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)N1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H23N3O4/c1-14(2)23-18(13-19(25)22-15-9-11-17(28-3)12-10-15)20(26)24(21(23)27)16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3,(H,22,25)/t18-/m1/s1


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