N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-[(1R)-1-methylpropyl]heptanamide CAS Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]heptanamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]heptanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-[(1R)-1-methylpropyl]enanthamide Formula: C17H29N3O3 MolecularWeight: 323.43046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=NOC(=C1)C)C(C)CC

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=NOC(=C1)C)[C@H](C)CC

InChI

InChI=1S/C17H29N3O3/c1-5-7-8-9-10-17(22)20(13(3)6-2)12-16(21)18-15-11-14(4)23-19-15/h11,13H,5-10,12H2,1-4H3,(H,18,19,21)/t13-/m1/s1