3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]-N-isopentyl-propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-isoamyl-propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1C(=O)N(C(=O)N1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)CC[C@H]1C(=O)N(C(=O)N1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H27N3O3/c1-14(2)10-12-20-17(23)9-8-16-18(24)22(19(25)21-16)13-11-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H,20,23)(H,21,25)/t16-/m0/s1