N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-[(3S)-3-methyl-1-piperidyl]acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-[(3S)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-[(3S)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-2-[(3S)-3-methylpiperidino]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)NN2C(=O)[C@@](NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O3/c1-13-7-6-10-21(11-13)12-15(23)20-22-16(24)18(2,19-17(22)25)14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,19,25)(H,20,23)/t13-,18+/m0/s1