O1-ethyl O7-methyl (5R)-2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioate

Systemtic Name: O1-ethyl O7-methyl (5R)-2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioate Openeye Name: O1-ethyl O7-methyl (5R)-5-(tert-butoxycarbonylamino)-2-methylene-heptanedioate CAS Name: (5R)-2-methylene-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl (5R)-2-methylidene-5-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioate Traditional Name: (5R)-5-(tert-butoxycarbonylamino)-2-methylene-pimelic acid O1-ethyl ester O7-methyl ester Formula: C16H27NO6 MolecularWeight: 329.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CCC(CC(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO6/c1-7-22-14(19)11(2)8-9-12(10-13(18)21-6)17-15(20)23-16(3,4)5/h12H,2,7-10H2,1,3-6H3,(H,17,20)/t12-/m1/s1