(2R)-N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-ethyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-ethyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-ethyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-14(13-8-6-5-7-9-13)17(22)20(4-2)12-16(21)18-15-10-11-23-19-15/h5-11,14H,3-4,12H2,1-2H3,(H,18,19,21)/t14-/m1/s1