(3R)-3-cyano-N,3-bis(2-methylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: (3R)-3-cyano-N,3-bis(2-methylphenyl)-2-oxidanylidene-propanamide Openeye Name: (3R)-3-cyano-N,3-bis(o-tolyl)-2-oxo-propanamide CAS Name: (3R)-3-cyano-N,3-bis(2-methylphenyl)-2-oxopropanamide IUPAC Name: (3R)-3-cyano-N,3-bis(2-methylphenyl)-2-oxopropanamide Traditional Name: (3R)-3-cyano-2-keto-N,3-bis(o-tolyl)propionamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)C(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C#N)C(=O)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H16N2O2/c1-12-7-3-5-9-14(12)15(11-19)17(21)18(22)20-16-10-6-4-8-13(16)2/h3-10,15H,1-2H3,(H,20,22)/t15-/m0/s1