(phenylmethyl) (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (phenylmethyl) (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: benzyl (3S)-5-amino-5-oxo-3-phenyl-pentanoate CAS Name: (3S)-5-amino-5-oxo-3-phenylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-5-amino-5-oxo-3-phenylpentanoate Traditional Name: (3S)-5-amino-5-keto-3-phenyl-valeric acid benzyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c19-17(20)11-16(15-9-5-2-6-10-15)12-18(21)22-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,19,20)/t16-/m0/s1