[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C22H22N2O4/c1-3-28-22(17-10-6-4-7-11-17,18-12-8-5-9-13-18)21(26)27-15-20(25)19(14-23)16(2)24/h4-13,19,24H,3,15H2,1-2H3/t19-/m0/s1