N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C18H22N2O5/c1-5-11(3)19-18(23)20-15(21)9-24-14-7-6-13-10(2)8-16(22)25-17(13)12(14)4/h6-8,11H,5,9H2,1-4H3,(H2,19,20,21,23)/t11-/m0/s1