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

Systemtic Name: N-(4-ethylphenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(4-methoxyphenyl)-2,5-dioxo-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(4S)-3-(2-methoxyethyl)-1-(4-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide Traditional Name: 2-[(4S)-2,5-diketo-3-(2-methoxyethyl)-1-(4-methoxyphenyl)imidazolidin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C(=O)N2CCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-4-16-5-7-17(8-6-16)24-21(27)15-20-22(28)26(23(29)25(20)13-14-30-2)18-9-11-19(31-3)12-10-18/h5-12,20H,4,13-15H2,1-3H3,(H,24,27)/t20-/m0/s1