N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]acetamide Traditional Name: 2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O4/c1-11(15(22)20-8-7-17-16(20)23)19(2)10-14(21)18-12-5-4-6-13(9-12)24-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,17,23)(H,18,21)/t11-/m1/s1