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methyl 2-[[(2R,3R)-2-azido-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

methyl 2-[[(2R,3R)-2-azido-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

Systemtic Name:methyl 2-[[(2R,3R)-2-azido-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
Openeye Name:methyl 2-[[(2R,3R)-2-azido-3-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoyl]amino]acetate
CAS Name:2-[[(2R,3R)-2-azido-3-cyclohexyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[(2R,3R)-2-azido-3-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate
Traditional Name:2-[[(2R,3R)-2-azido-3-(tert-butoxycarbonylamino)-3-cyclohexyl-propanoyl]amino]acetic acid methyl ester
Formula: C17H29N5O5
MolecularWeight: 383.44266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CCCCC1)C(C(=O)NCC(=O)OC)N=[N+]=[N-]


Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1CCCCC1)[C@H](C(=O)NCC(=O)OC)N=[N+]=[N-]


InChI

InChI=1S/C17H29N5O5/c1-17(2,3)27-16(25)20-13(11-8-6-5-7-9-11)14(21-22-18)15(24)19-10-12(23)26-4/h11,13-14H,5-10H2,1-4H3,(H,19,24)(H,20,25)/t13-,14-/m1/s1


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