1-(4-methoxyphenyl)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-[(2S)-2-methyl-1-piperidinyl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[(2S)-2-methylpiperidin-1-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-[(2S)-2-methylpiperidino]ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCCN1C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O5/c1-12-5-3-4-10-19(12)15(22)11-20-16(23)17(24)21(18(20)25)13-6-8-14(26-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3/t12-/m0/s1