prop-2-enyl (2S)-2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-3-methyl-butanoate

Systemtic Name: prop-2-enyl (2S)-2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-3-methyl-butanoate Openeye Name: allyl (2S)-2-[3-(tert-butoxycarbonylamino)-2,2-dimethyl-propanoyl]oxy-3-methyl-butanoate CAS Name: (2S)-2-[2,2-dimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]-3-methylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-3-methylbutanoate Traditional Name: (2S)-2-[3-(tert-butoxycarbonylamino)-2,2-dimethyl-propanoyl]oxy-3-methyl-butyric acid allyl ester Formula: C18H31NO6 MolecularWeight: 357.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC=C)OC(=O)C(C)(C)CNC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO6/c1-9-10-23-14(20)13(12(2)3)24-15(21)18(7,8)11-19-16(22)25-17(4,5)6/h9,12-13H,1,10-11H2,2-8H3,(H,19,22)/t13-/m0/s1