(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-13-11-20(25-30-13)24-23(27)15(3)28-17-9-10-18-19(12-17)29-14(2)21(22(18)26)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,24,25,27)/t15-/m0/s1