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

Systemtic Name: (2S)-2-chloranyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide Traditional Name: (2S)-N-amyl-2-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-3-4-8-11-23(13-17(24)21-16-12-14(2)26-22-16)19(25)18(20)15-9-6-5-7-10-15/h5-7,9-10,12,18H,3-4,8,11,13H2,1-2H3,(H,21,22,24)/t18-/m0/s1