ethyl (E,6R,7S)-6-acetyloxy-7-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate

Systemtic Name: ethyl (E,6R,7S)-6-acetyloxy-7-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Openeye Name: ethyl (E,6R,7S)-6-acetoxy-7-(tert-butoxycarbonylamino)oct-2-enoate CAS Name: (E,6R,7S)-6-acetyloxy-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,6R,7S)-6-acetyloxy-7-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoate Traditional Name: (E,6R,7S)-6-acetoxy-7-(tert-butoxycarbonylamino)oct-2-enoic acid ethyl ester Formula: C17H29NO6 MolecularWeight: 343.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCC(C(C)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CC[C@H]([C@H](C)NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C17H29NO6/c1-7-22-15(20)11-9-8-10-14(23-13(3)19)12(2)18-16(21)24-17(4,5)6/h9,11-12,14H,7-8,10H2,1-6H3,(H,18,21)/b11-9+/t12-,14+/m0/s1