(2S)-2-azanyl-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: (2S)-2-azanyl-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: (2S)-2-amino-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-4-phenyl-butane-1,4-dione CAS Name: (2S)-2-amino-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4-phenylbutane-1,4-dione IUPAC Name: (2S)-2-amino-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: (2S)-2-amino-1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]-4-phenyl-butane-1,4-dione Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C(=O)C(CC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C(=O)[C@H](CC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-19(16-11-7-4-8-12-16)24(21(27)23(14)2)20(26)17(22)13-18(25)15-9-5-3-6-10-15/h3-12,14,17,19H,13,22H2,1-2H3/t14-,17-,19-/m0/s1