carbon monoxide; cyclopentyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate; rhenium

Systemtic Name: carbon monoxide; cyclopentyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate; rhenium Openeye Name: carbon monoxide; cyclopentyl (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoate; rhenium CAS Name: carbon monoxide; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid cyclopentyl ester; rhenium IUPAC Name: carbon monoxide; cyclopentyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate; rhenium Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-phenyl-propionic acid cyclopentyl ester; carbon monoxide; rhenium Formula: C22H22NO7Re MolecularWeight: 598.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O[C]2[CH][CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O[C]2[CH][CH][CH][CH]2.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]

InChI

InChI=1S/C19H22NO4.3CO.Re/c1-19(2,3)24-18(22)20-16(13-14-9-5-4-6-10-14)17(21)23-15-11-7-8-12-15;3*1-2;/h4-12,16H,13H2,1-3H3,(H,20,22);;;;/t16-;;;;/m0..../s1