N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=C(C=C2C(=CC(=O)OC2=C1)C)Cl

InChI

InChI=1S/C17H19ClN2O5/c1-4-10(3)19-17(23)20-15(21)8-24-14-7-13-11(6-12(14)18)9(2)5-16(22)25-13/h5-7,10H,4,8H2,1-3H3,(H2,19,20,21,23)/t10-/m0/s1