2-azanyl-N-[1-[4-[3-(tert-butylamino)-3-oxidanylidene-propyl]-1,2-oxazol-3-yl]-2-phenylmethoxy-ethyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-[3-(tert-butylamino)-3-oxidanylidene-propyl]-1,2-oxazol-3-yl]-2-phenylmethoxy-ethyl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-benzyloxy-1-[4-[3-(tert-butylamino)-3-oxo-propyl]isoxazol-3-yl]ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[4-[3-(tert-butylamino)-3-oxopropyl]-3-isoxazolyl]-2-phenylmethoxyethyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[4-[3-(tert-butylamino)-3-oxopropyl]-1,2-oxazol-3-yl]-2-phenylmethoxyethyl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-benzoxy-1-[4-[3-(tert-butylamino)-3-keto-propyl]isoxazol-3-yl]ethyl]-2-methyl-propionamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC1=CON=C1C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C)(C)NC(=O)CCC1=CON=C1C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N

InChI

InChI=1S/C23H34N4O4/c1-22(2,3)26-19(28)12-11-17-14-31-27-20(17)18(25-21(29)23(4,5)24)15-30-13-16-9-7-6-8-10-16/h6-10,14,18H,11-13,15,24H2,1-5H3,(H,25,29)(H,26,28)