2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4S)-4-cyclohexyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-phenylpropyl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)CC(=O)NCCCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-21(17-12-6-3-7-13-17)19(26)24(20(27)23-21)15-18(25)22-14-8-11-16-9-4-2-5-10-16/h2,4-5,9-10,17H,3,6-8,11-15H2,1H3,(H,22,25)(H,23,27)/t21-/m0/s1