(3R,4S,5S)-3-methoxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid

Systemtic Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid Openeye Name: (3R,4S,5S)-4-(tert-butoxycarbonylamino)-3-methoxy-5-methyl-heptanoic acid CAS Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid IUPAC Name: (3R,4S,5S)-3-methoxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid Traditional Name: (3R,4S,5S)-4-(tert-butoxycarbonylamino)-3-methoxy-5-methyl-enanthic acid Formula: C14H27NO5 MolecularWeight: 289.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H27NO5/c1-7-9(2)12(10(19-6)8-11(16)17)15-13(18)20-14(3,4)5/h9-10,12H,7-8H2,1-6H3,(H,15,18)(H,16,17)/t9-,10+,12-/m0/s1