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

Systemtic Name: 1-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-[(2S)-2-ethyl-1-piperidinyl]-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-[(2S)-2-ethylpiperidino]-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c1-2-15-10-6-7-11-20(15)16(23)13-22-18(25)17(24)21(19(22)26)12-14-8-4-3-5-9-14/h3-5,8-9,15H,2,6-7,10-13H2,1H3/t15-/m0/s1