[(1R,2S)-1-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-en-2-yl] methyl carbonate

Systemtic Name: [(1R,2S)-1-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-en-2-yl] methyl carbonate Openeye Name: [(1S)-1-[(R)-(tert-butoxycarbonylamino)-cyclohexyl-methyl]allyl] methyl carbonate CAS Name: carbonic acid [(1R,2S)-1-cyclohexyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]but-3-en-2-yl] methyl ester IUPAC Name: [(1R,2S)-1-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-en-2-yl] methyl carbonate Traditional Name: carbonic acid [(1S)-1-[(R)-(tert-butoxycarbonylamino)-cyclohexyl-methyl]allyl] methyl ester Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCCC1)C(C=C)OC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1CCCCC1)[C@H](C=C)OC(=O)OC

InChI

InChI=1S/C17H29NO5/c1-6-13(22-16(20)21-5)14(12-10-8-7-9-11-12)18-15(19)23-17(2,3)4/h6,12-14H,1,7-11H2,2-5H3,(H,18,19)/t13-,14+/m0/s1