(2R)-4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate

Systemtic Name: (2R)-4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-2-[(1S)-1-phenylethyl]butanoate Openeye Name: (2R)-4-(2,5-dimethylanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate CAS Name: (2R)-4-(2,5-dimethylanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate IUPAC Name: (2R)-4-(2,5-dimethylanilino)-4-oxo-2-[(1S)-1-phenylethyl]butanoate Traditional Name: (2R)-4-(2,5-dimethylanilino)-4-keto-2-[(1S)-1-phenylethyl]butyrate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC(C(C)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C[C@H]([C@H](C)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-13-9-10-14(2)18(11-13)21-19(22)12-17(20(23)24)15(3)16-7-5-4-6-8-16/h4-11,15,17H,12H2,1-3H3,(H,21,22)(H,23,24)/p-1/t15-,17-/m1/s1