N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H17N3O6/c1-11-7-15(20-27-11)19-16(22)9-21(2)17(23)10-25-13-5-3-12-4-6-18(24)26-14(12)8-13/h3-8H,9-10H2,1-2H3,(H,19,20,22)