2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[(4S)-4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[(4S)-4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[(4S)-4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-isopropyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H23N3O3/c1-11(2)19-15(22)10-21-16(23)18(3,20-17(21)24)14-8-7-12-5-4-6-13(12)9-14/h7-9,11H,4-6,10H2,1-3H3,(H,19,22)(H,20,24)/t18-/m0/s1