prop-2-enoxycarbonyl 3-azanyl-2-tert-butyl-4-(4-methoxy-1,3-benzoxazol-2-yl)-4-oxidanyl-butanoate

Systemtic Name: prop-2-enoxycarbonyl 3-azanyl-2-tert-butyl-4-(4-methoxy-1,3-benzoxazol-2-yl)-4-oxidanyl-butanoate Openeye Name: allyloxycarbonyl 3-amino-2-tert-butyl-4-hydroxy-4-(4-methoxy-1,3-benzoxazol-2-yl)butanoate CAS Name: 3-amino-2-tert-butyl-4-hydroxy-4-(4-methoxy-1,3-benzoxazol-2-yl)butanoic acid [oxo(prop-2-enoxy)methyl] ester IUPAC Name: prop-2-enoxycarbonyl 3-amino-2-tert-butyl-4-hydroxy-4-(4-methoxy-1,3-benzoxazol-2-yl)butanoate Traditional Name: 3-amino-2-tert-butyl-4-hydroxy-4-(4-methoxy-1,3-benzoxazol-2-yl)butyric acid allyloxycarbonyl ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(C1=NC2=C(O1)C=CC=C2OC)O)N)C(=O)OC(=O)OCC=C

Isomeric SMILES

CC(C)(C)C(C(C(C1=NC2=C(O1)C=CC=C2OC)O)N)C(=O)OC(=O)OCC=C

InChI

InChI=1S/C20H26N2O7/c1-6-10-27-19(25)29-18(24)13(20(2,3)4)14(21)16(23)17-22-15-11(26-5)8-7-9-12(15)28-17/h6-9,13-14,16,23H,1,10,21H2,2-5H3