(2R)-N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2R)-N-(3,4-dimethylphenyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2R)-N-(3,4-dimethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2R)-N-(3,4-dimethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2R)-N-(3,4-dimethylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2R)-N-(3,4-dimethylphenyl)-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)N2C3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C18H18N2O3/c1-11-8-9-14(10-12(11)2)19-17(21)13(3)20-15-6-4-5-7-16(15)23-18(20)22/h4-10,13H,1-3H3,(H,19,21)/t13-/m1/s1