ethyl 1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoylamino]cyclopropane-1-carboxylate Openeye Name: ethyl 1-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]cyclopropanecarboxylate CAS Name: 1-[[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]amino]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]cyclopropanecarboxylic acid ethyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CC1)NC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O5/c1-2-23-14(21)16(8-9-16)17-12(20)10-19-15(22)24-13(18-19)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,17,20)