(3R,4S)-3-[(2,5-dimethylphenyl)carbamoyl]-4-phenyl-pentanoate

Systemtic Name: (3R,4S)-3-[(2,5-dimethylphenyl)carbamoyl]-4-phenyl-pentanoate Openeye Name: (3R,4S)-3-[(2,5-dimethylphenyl)carbamoyl]-4-phenyl-pentanoate CAS Name: (3R,4S)-3-[(2,5-dimethylanilino)-oxomethyl]-4-phenylpentanoate IUPAC Name: (3R,4S)-3-[(2,5-dimethylphenyl)carbamoyl]-4-phenylpentanoate Traditional Name: (3R,4S)-3-[(2,5-dimethylphenyl)carbamoyl]-4-phenyl-valerate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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