(phenylmethyl) (4S)-4-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-azanyl-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-4-amino-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-amino-5-oxopentanoate Traditional Name: (4S)-4-amino-5-keto-valeric acid benzyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c13-11(8-14)6-7-12(15)16-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9,13H2/t11-/m0/s1