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[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
Openeye Name:[2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
CAS Name:2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate
Traditional Name:2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid [2-keto-2-(propargylamino)ethyl] ester
Formula: C16H15N3O5
MolecularWeight: 329.3074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC(=O)NCC#C


Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC(=O)NCC#C


InChI

InChI=1S/C16H15N3O5/c1-3-8-17-15(20)10-23-16(21)12-6-4-5-7-13(12)22-9-14-18-11(2)24-19-14/h1,4-7H,8-10H2,2H3,(H,17,20)


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