(3R)-5-azanyl-3-(4-chlorophenyl)-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-5-azanyl-3-(4-chlorophenyl)-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-amino-3-(4-chlorophenyl)-5-oxo-pentanoate CAS Name: (3R)-5-amino-3-(4-chlorophenyl)-5-oxopentanoate IUPAC Name: (3R)-5-amino-3-(4-chlorophenyl)-5-oxopentanoate Traditional Name: (3R)-5-amino-3-(4-chlorophenyl)-5-keto-valerate Formula: C11H11ClNO3- MolecularWeight: 240.66294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)CC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H2,13,14)(H,15,16)/p-1/t8-/m1/s1