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dimethyl (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanedioate

dimethyl (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanedioate

Systemtic Name:dimethyl (2S,3R)-2-azanyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanedioate
Openeye Name:dimethyl (2S,3R)-2-amino-3-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]butanedioate
CAS Name:(2S,3R)-2-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]amino]butanedioic acid dimethyl ester
IUPAC Name:dimethyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]butanedioate
Traditional Name:(2S,3R)-2-amino-3-[tert-butoxycarbonyl-(tert-butoxycarbonylamino)amino]succinic acid dimethyl ester
Formula: C16H29N3O8
MolecularWeight: 391.41676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H29N3O8/c1-15(2,3)26-13(22)18-19(14(23)27-16(4,5)6)10(12(21)25-8)9(17)11(20)24-7/h9-10H,17H2,1-8H3,(H,18,22)/t9-,10+/m0/s1


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