methyl 3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-27-18(25)12-16(14-8-4-2-5-9-14)21-17(24)13-23-20(26)28-19(22-23)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,21,24)