N-[(1S)-1-cyclopropylethyl]-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyramide Formula: C14H23N3O3 MolecularWeight: 281.35072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CCCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C14H23N3O3/c1-9(10-6-7-10)15-11(18)5-4-8-17-12(19)14(2,3)16-13(17)20/h9-10H,4-8H2,1-3H3,(H,15,18)(H,16,20)/t9-/m0/s1