2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenethylimidazolidin-1-yl]-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)[C@H](NC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-17(20-13-12-19-9-5-6-10-21(19)15-20)26-23(29)16-28-24(30)22(27-25(28)31)14-11-18-7-3-2-4-8-18/h2-10,12-13,15,17,22H,11,14,16H2,1H3,(H,26,29)(H,27,31)/t17-,22+/m0/s1