N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(2-diethylaminoethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(2-diethylaminoethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-(2-diethylaminoethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclobutanecarboxamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCC2

Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCC2

InChI

InChI=1S/C17H28N4O3/c1-4-20(5-2)9-10-21(17(23)14-7-6-8-14)12-16(22)18-15-11-13(3)24-19-15/h11,14H,4-10,12H2,1-3H3,(H,18,19,22)