N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C16H18N2O5/c1-3-10(2)17-16(21)18-14(19)9-22-12-6-4-11-5-7-15(20)23-13(11)8-12/h4-8,10H,3,9H2,1-2H3,(H2,17,18,19,21)/t10-/m0/s1