prop-2-enyl (2S)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-2-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl (2S)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-2-(prop-2-enoxycarbonylamino)butanoate Openeye Name: allyl (2S)-2-(allyloxycarbonylamino)-4-[tert-butoxycarbonyl(methyl)amino]oxy-butanoate CAS Name: (2S)-4-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]oxy-2-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxy-2-(prop-2-enoxycarbonylamino)butanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-4-[tert-butoxycarbonyl(methyl)amino]oxy-butyric acid allyl ester Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)OCCC(C(=O)OCC=C)NC(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N(C)OCC[C@@H](C(=O)OCC=C)NC(=O)OCC=C

InChI

InChI=1S/C17H28N2O7/c1-7-10-23-14(20)13(18-15(21)24-11-8-2)9-12-25-19(6)16(22)26-17(3,4)5/h7-8,13H,1-2,9-12H2,3-6H3,(H,18,21)/t13-/m0/s1