2-[(4S)-3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4S)-3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4S)-3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-2,5-diketo-3-(2-methoxyethyl)-1-phenyl-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-13-12-22-17(14-18(24)21-15-8-4-2-5-9-15)19(25)23(20(22)26)16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,21,24)/t17-/m0/s1