(phenylmethyl) (2S)-5-azanyl-2-benzamido-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-azanyl-2-benzamido-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-5-amino-2-benzamido-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-benzamido-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-amino-2-benzamido-5-oxopentanoate Traditional Name: (2S)-5-amino-2-benzamido-5-keto-valeric acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCC(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c20-17(22)12-11-16(21-18(23)15-9-5-2-6-10-15)19(24)25-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,20,22)(H,21,23)/t16-/m0/s1