carbon monoxide; chromium; [(2R,3S)-2-(2-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate

Systemtic Name: carbon monoxide; chromium; [(2R,3S)-2-(2-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl] ethanoate Openeye Name: carbon monoxide; chromium; [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl] ester; carbon monoxide; chromium IUPAC Name: carbon monoxide; chromium; [(2R,3S)-2-(2-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-2-keto-4-(2-methoxyphenyl)-1-phenyl-azetidin-3-yl] ester; carbon monoxide; chromium Formula: C21H17CrNO7 MolecularWeight: 447.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C18H17NO4.3CO.Cr/c1-12(20)23-17-16(14-10-6-7-11-15(14)22-2)19(18(17)21)13-8-4-3-5-9-13;3*1-2;/h3-11,16-17H,1-2H3;;;;/t16-,17+;;;;/m1..../s1