2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-3-13-21(15-9-5-4-6-10-15)19(26)24(20(27)23-21)14-18(25)22-16-11-7-8-12-17(16)28-2/h4-12H,3,13-14H2,1-2H3,(H,22,25)(H,23,27)/t21-/m0/s1