(3R)-5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-3-phenyl-pentanoic acid

Systemtic Name: (3R)-5-[(3-chloranyl-4-methyl-phenyl)amino]-5-oxidanylidene-3-phenyl-pentanoic acid Openeye Name: (3R)-5-(3-chloro-4-methyl-anilino)-5-oxo-3-phenyl-pentanoic acid CAS Name: (3R)-5-(3-chloro-4-methylanilino)-5-oxo-3-phenylpentanoic acid IUPAC Name: (3R)-5-(3-chloro-4-methylanilino)-5-oxo-3-phenylpentanoic acid Traditional Name: (3R)-5-(3-chloro-4-methyl-anilino)-5-keto-3-phenyl-valeric acid Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(CC(=O)O)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-12-7-8-15(11-16(12)19)20-17(21)9-14(10-18(22)23)13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3,(H,20,21)(H,22,23)/t14-/m1/s1