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

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

CC1CCCN(C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O5/c1-12-4-3-9-19(10-12)15(22)11-20-16(23)17(24)21(18(20)25)13-5-7-14(26-2)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3/t12-/m0/s1