(phenylmethyl) (4S)-5-azanyl-5-oxidanylidene-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-azanyl-5-oxidanylidene-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]pentanoate Openeye Name: benzyl (4S)-5-amino-5-oxo-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]pentanoate CAS Name: (4S)-5-amino-5-oxo-4-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-amino-5-oxo-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]pentanoate Traditional Name: (4S)-5-amino-5-keto-4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]valeric acid benzyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)N)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c24-22(30)18(11-14-21(29)31-15-16-7-3-1-4-8-16)25-19(28)12-13-20-26-23(27-32-20)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H2,24,30)(H,25,28)/t18-/m0/s1