(2S)-N-tert-butyl-2-chloranyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-tert-butyl-2-chloranyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-N-tert-butyl-2-chloro-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: (2S)-N-tert-butyl-2-chloro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: (2S)-N-tert-butyl-2-chloro-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: (2S)-N-tert-butyl-2-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-12-10-14(21-25-12)20-15(23)11-22(18(2,3)4)17(24)16(19)13-8-6-5-7-9-13/h5-10,16H,11H2,1-4H3,(H,20,21,23)/t16-/m0/s1