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carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide

carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide

Systemtic Name:carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide
Openeye Name:carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide
CAS Name:carbon monoxide; cobalt; N-(1-cyclopentenylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]-2-propynamide
IUPAC Name:carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]prop-2-ynamide
Traditional Name:carbon monoxide; cobalt; N-(cyclopenten-1-ylmethyl)-3-phenyl-N-[(1S)-1-phenylethyl]propiolamide
Formula: C29H23Co2NO7
MolecularWeight: 615.36182
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CCCC2)C(=O)C#CC3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CCCC2)C(=O)C#CC3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


InChI

InChI=1S/C23H23NO.6CO.2Co/c1-19(22-14-6-3-7-15-22)24(18-21-12-8-9-13-21)23(25)17-16-20-10-4-2-5-11-20;6*1-2;;/h2-7,10-12,14-15,19H,8-9,13,18H2,1H3;;;;;;;;/t19-;;;;;;;;/m0......../s1


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