N-[[(2R)-butan-2-yl]carbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C17H24N2O5/c1-4-8-23-14-7-6-13(10-20)15(9-14)24-11-16(21)19-17(22)18-12(3)5-2/h6-7,9-10,12H,4-5,8,11H2,1-3H3,(H2,18,19,21,22)/t12-/m1/s1