(3R)-3-methyl-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: (3R)-3-methyl-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate Openeye Name: (3R)-5-(benzylamino)-3-methyl-5-oxo-pentanoate CAS Name: (3R)-3-methyl-5-oxo-5-[(phenylmethyl)amino]pentanoate IUPAC Name: (3R)-5-(benzylamino)-3-methyl-5-oxopentanoate Traditional Name: (3R)-5-(benzylamino)-5-keto-3-methyl-valerate Formula: C13H16NO3- MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=CC=C1)CC(=O)[O-]

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=CC=C1)CC(=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-10(8-13(16)17)7-12(15)14-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,15)(H,16,17)/p-1/t10-/m1/s1