N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-9(14(21)19-7-6-16-15(19)22)17-12-8-11(18-10(2)20)4-5-13(12)23-3/h4-5,8-9,17H,6-7H2,1-3H3,(H,16,22)(H,18,20)/t9-/m1/s1