(3R,4S)-3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-phenyl-pentanoate

Systemtic Name: (3R,4S)-3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-phenyl-pentanoate Openeye Name: (3R,4S)-3-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-phenyl-pentanoate CAS Name: (3R,4S)-3-[(3-chloro-2-methylanilino)-oxomethyl]-4-phenylpentanoate IUPAC Name: (3R,4S)-3-[(3-chloro-2-methylphenyl)carbamoyl]-4-phenylpentanoate Traditional Name: (3R,4S)-3-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-phenyl-valerate Formula: C19H19ClNO3- MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC(=O)[O-])C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H](CC(=O)[O-])[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-12(14-7-4-3-5-8-14)15(11-18(22)23)19(24)21-17-10-6-9-16(20)13(17)2/h3-10,12,15H,11H2,1-2H3,(H,21,24)(H,22,23)/p-1/t12-,15-/m1/s1