(2R)-N-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-ethyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-ethyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-ethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-ethyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C18H23N3O3/c1-4-15(14-9-7-6-8-10-14)18(23)21(5-2)12-17(22)19-16-11-13(3)24-20-16/h6-11,15H,4-5,12H2,1-3H3,(H,19,20,22)/t15-/m1/s1