3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-4-methoxy-anilino)propionamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)N2CCNC2=O

InChI

InChI=1S/C15H20N4O4/c1-23-12-4-2-11(3-5-12)18(8-6-13(16)20)10-14(21)19-9-7-17-15(19)22/h2-5H,6-10H2,1H3,(H2,16,20)(H,17,22)