N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H22N4O5/c1-4-5-12-16(24)21(17(25)20-12)9-15(23)19-13-8-11(18-10(2)22)6-7-14(13)26-3/h6-8,12H,4-5,9H2,1-3H3,(H,18,22)(H,19,23)(H,20,25)/t12-/m1/s1