(2R,3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-phenyl-pentanamide

Systemtic Name: (2R,3S)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-2-phenyl-pentanamide Openeye Name: (2R,3S)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methyl-2-phenyl-pentanamide CAS Name: (2R,3S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methyl-2-phenylpentanamide IUPAC Name: (2R,3S)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methyl-2-phenylpentanamide Traditional Name: (2R,3S)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methyl-2-phenyl-valeramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)NCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H28N2O2/c1-5-15(2)20(18-12-7-6-8-13-18)22(26)23-14-19(25)24-21-16(3)10-9-11-17(21)4/h6-13,15,20H,5,14H2,1-4H3,(H,23,26)(H,24,25)/t15-,20+/m0/s1