N-cyclopropyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-cyclopropyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-cyclopropyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-cyclopropyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-cyclopropyl-2-methoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-keto-3-(4-methoxyphenyl)imidazolidin-1-yl]ethyl]-2-methoxy-acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

COCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H23N3O5/c1-25-11-18(24)20(13-3-4-13)10-16(22)19-9-17(23)21(12-19)14-5-7-15(26-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3