ethanoyl 2,3-bis(azanyl)-2-(4,5-dihydro-1,2-oxazol-5-yl)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate

Systemtic Name: ethanoyl 2,3-bis(azanyl)-2-(4,5-dihydro-1,2-oxazol-5-yl)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate Openeye Name: acetyl 2,3-diamino-3-[4-(tert-butoxycarbonylamino)phenyl]-2-(4,5-dihydroisoxazol-5-yl)propanoate CAS Name: 2,3-diamino-2-(4,5-dihydroisoxazol-5-yl)-3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]propanoic acid acetyl ester IUPAC Name: acetyl 2,3-diamino-2-(4,5-dihydro-1,2-oxazol-5-yl)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoate Traditional Name: 2,3-diamino-3-[4-(tert-butoxycarbonylamino)phenyl]-2-(2-isoxazolin-5-yl)propionic acid acetyl ester Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(C1CC=NO1)(C(C2=CC=C(C=C2)NC(=O)OC(C)(C)C)N)N

Isomeric SMILES

CC(=O)OC(=O)C(C1CC=NO1)(C(C2=CC=C(C=C2)NC(=O)OC(C)(C)C)N)N

InChI

InChI=1S/C19H26N4O6/c1-11(24)27-16(25)19(21,14-9-10-22-29-14)15(20)12-5-7-13(8-6-12)23-17(26)28-18(2,3)4/h5-8,10,14-15H,9,20-21H2,1-4H3,(H,23,26)