(3R)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate

Systemtic Name: (3R)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-3-(phenylmethyl)butanoate Openeye Name: (3R)-3-benzyl-4-(3,4-dichloroanilino)-4-oxo-butanoate CAS Name: (3R)-4-(3,4-dichloroanilino)-4-oxo-3-(phenylmethyl)butanoate IUPAC Name: (3R)-3-benzyl-4-(3,4-dichloroanilino)-4-oxobutanoate Traditional Name: (3R)-3-benzyl-4-(3,4-dichloroanilino)-4-keto-butyrate Formula: C17H14Cl2NO3- MolecularWeight: 351.20396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC(=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO3/c18-14-7-6-13(10-15(14)19)20-17(23)12(9-16(21)22)8-11-4-2-1-3-5-11/h1-7,10,12H,8-9H2,(H,20,23)(H,21,22)/p-1/t12-/m1/s1