N-(cyclopenten-1-yl)-N-ethyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4S)-4-methyl-4-(2-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(4S)-4-methyl-4-(2-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(4S)-2,5-diketo-4-methyl-4-(2-naphthyl)imidazolidin-1-yl]-N-ethyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O3/c1-3-25(19-10-6-7-11-19)20(27)15-26-21(28)23(2,24-22(26)29)18-13-12-16-8-4-5-9-17(16)14-18/h4-5,8-10,12-14H,3,6-7,11,15H2,1-2H3,(H,24,29)/t23-/m0/s1