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

Systemtic Name: N-(3-fluorophenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(3-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(3-methoxyphenyl)-2,5-dioxo-4-imidazolidinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-3-(2-methoxyethyl)-1-(3-methoxyphenyl)imidazolidin-4-yl]-N-(3-fluorophenyl)acetamide Formula: C21H22FN3O5 MolecularWeight: 415.414883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O5/c1-29-10-9-24-18(13-19(26)23-15-6-3-5-14(22)11-15)20(27)25(21(24)28)16-7-4-8-17(12-16)30-2/h3-8,11-12,18H,9-10,13H2,1-2H3,(H,23,26)/t18-/m0/s1