(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(2-ketochromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C16H14N2O5/c1-9-7-14(18-23-9)17-16(20)10(2)21-12-5-3-11-4-6-15(19)22-13(11)8-12/h3-8,10H,1-2H3,(H,17,18,20)/t10-/m0/s1