(2S)-N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2S)-N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-(4,5-dimethoxy-2-methylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C(C)N2C3=CC=CC=C3OC2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)[C@H](C)N2C3=CC=CC=C3OC2=O)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-11-9-16(24-3)17(25-4)10-13(11)20-18(22)12(2)21-14-7-5-6-8-15(14)26-19(21)23/h5-10,12H,1-4H3,(H,20,22)/t12-/m0/s1