(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(1-oxoindan-4-yl)oxy-propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]propanamide Traditional Name: (2S)-2-(1-ketoindan-4-yl)oxy-N-(5-methylisoxazol-3-yl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)OC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C16H16N2O4/c1-9-8-15(18-22-9)17-16(20)10(2)21-14-5-3-4-11-12(14)6-7-13(11)19/h3-5,8,10H,6-7H2,1-2H3,(H,17,18,20)/t10-/m0/s1