N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-ethyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]butanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-methyl-butan-2-yl]-2-ethyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]butanamide Openeye Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-2-ethyl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]butanamide CAS Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-ethyl-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]butanamide IUPAC Name: N-[(2S)-1-chloro-3-methylbutan-2-yl]-2-ethyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]butanamide Traditional Name: N-[(1S)-1-(chloromethyl)-2-methyl-propyl]-2-ethyl-2-[(4S)-4-isopropyl-2-oxazolin-2-yl]butyramide Formula: C17H31ClN2O2 MolecularWeight: 330.89324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=NC(CO1)C(C)C)C(=O)NC(CCl)C(C)C

Isomeric SMILES

CCC(CC)(C1=N[C@H](CO1)C(C)C)C(=O)N[C@H](CCl)C(C)C

InChI

InChI=1S/C17H31ClN2O2/c1-7-17(8-2,15(21)19-13(9-18)11(3)4)16-20-14(10-22-16)12(5)6/h11-14H,7-10H2,1-6H3,(H,19,21)/t13-,14-/m1/s1