prop-2-enyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]oxymethyl]benzoate

Systemtic Name: prop-2-enyl 3-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]oxymethyl]benzoate Openeye Name: allyl 3-[[2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]oxymethyl]benzoate CAS Name: 3-[[3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxymethyl]benzoate Traditional Name: 3-[[2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]oxymethyl]benzoic acid allyl ester Formula: C19H25NO7 MolecularWeight: 379.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC(=C1)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC(=C1)C(=O)OCC=C

InChI

InChI=1S/C19H25NO7/c1-5-9-25-16(22)14-8-6-7-13(10-14)12-26-17(23)15(11-21)20-18(24)27-19(2,3)4/h5-8,10,15,21H,1,9,11-12H2,2-4H3,(H,20,24)