(4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate

Systemtic Name: (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium(3+); diethanoate; hydrate Openeye Name: (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-5-nitro-benzene-2-id-1-yl]-4,5-dihydrooxazole; rhodium(3+); diacetate; hydrate CAS Name: (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-1-benzene-6-idyl]-4-propan-2-yl-4,5-dihydrooxazole; rhodium(3+); diacetate; hydrate IUPAC Name: (4S)-2-[3-nitro-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole; rhodium(3+); diacetate; hydrate Traditional Name: (4S)-4-isopropyl-2-[3-[(4S)-4-isopropyl-2-oxazolin-2-yl]-5-nitro-benzene-2-id-1-yl]-2-oxazoline; rhodium(3+); diacetate; hydrate Formula: C22H30N3O9Rh MolecularWeight: 583.3938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC(=CC(=[C-]2)C3=NC(CO3)C(C)C)[N+](=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Rh+3]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC(=CC(=[C-]2)C3=N[C@H](CO3)C(C)C)[N+](=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Rh+3]

InChI

InChI=1S/C18H22N3O4.2C2H4O2.H2O.Rh/c1-10(2)15-8-24-17(19-15)12-5-13(7-14(6-12)21(22)23)18-20-16(9-25-18)11(3)4;2*1-2(3)4;;/h6-7,10-11,15-16H,8-9H2,1-4H3;2*1H3,(H,3,4);1H2;/q-1;;;;+3/p-2/t15-,16-;;;;/m1..../s1