(2S)-2-[(4-chlorophenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=NOC(=C1)C)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-3-13(15(20)18-14-8-10(2)21-19-14)17-9-11-4-6-12(16)7-5-11/h4-8,13,17H,3,9H2,1-2H3,(H,18,19,20)/t13-/m0/s1