N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-12-10-17(21-23-12)20-18(22)11-19-13(2)15-9-5-7-14-6-3-4-8-16(14)15/h3-10,13,19H,11H2,1-2H3,(H,20,21,22)/t13-/m1/s1