methyl (3R,4S)-3-azanyl-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate

Systemtic Name: methyl (3R,4S)-3-azanyl-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Openeye Name: methyl (3R,4S)-3-amino-4-(tert-butoxycarbonylamino)-6-methyl-heptanoate CAS Name: (3R,4S)-3-amino-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl (3R,4S)-3-amino-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: (3R,4S)-3-amino-4-(tert-butoxycarbonylamino)-6-methyl-enanthic acid methyl ester Formula: C14H28N2O4 MolecularWeight: 288.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O4/c1-9(2)7-11(10(15)8-12(17)19-6)16-13(18)20-14(3,4)5/h9-11H,7-8,15H2,1-6H3,(H,16,18)/t10-,11+/m1/s1