2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4S)-4-cyclohexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4S)-4-cyclohexyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-cyclohexyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(4S)-4-cyclohexyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4S)-4-cyclohexyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C(NC1=O)C2CCCCC2

Isomeric SMILES

C=CCNC(=O)CN1C(=O)[C@@H](NC1=O)C2CCCCC2

InChI

InChI=1S/C14H21N3O3/c1-2-8-15-11(18)9-17-13(19)12(16-14(17)20)10-6-4-3-5-7-10/h2,10,12H,1,3-9H2,(H,15,18)(H,16,20)/t12-/m0/s1