(2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: (2S)-2-(3-chloro-2-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: (2S)-2-(3-chloro-2-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: (2S)-2-(3-chloro-2-methyl-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3O2/c1-8-7-13(18-20-8)17-14(19)10(3)16-12-6-4-5-11(15)9(12)2/h4-7,10,16H,1-3H3,(H,17,18,19)/t10-/m0/s1