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[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl] 1-azanyl-2-ethyl-cyclopentane-1-carboxylate

[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl] 1-azanyl-2-ethyl-cyclopentane-1-carboxylate

Systemtic Name:[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl] 1-azanyl-2-ethyl-cyclopentane-1-carboxylate
Openeye Name:[5-amino-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl] 1-amino-2-ethyl-cyclopentanecarboxylate
CAS Name:1-amino-2-ethyl-1-cyclopentanecarboxylic acid [5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl] ester
IUPAC Name:[5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl] 1-amino-2-ethylcyclopentane-1-carboxylate
Traditional Name:1-amino-2-ethyl-cyclopentanecarboxylic acid [5-amino-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl] ester
Formula: C18H31N3O6
MolecularWeight: 385.45524
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1(C(=O)OC(=O)C(CCC(=O)N)NC(=O)OC(C)(C)C)N


Isomeric SMILES

CCC1CCCC1(C(=O)OC(=O)C(CCC(=O)N)NC(=O)OC(C)(C)C)N


InChI

InChI=1S/C18H31N3O6/c1-5-11-7-6-10-18(11,20)15(24)26-14(23)12(8-9-13(19)22)21-16(25)27-17(2,3)4/h11-12H,5-10,20H2,1-4H3,(H2,19,22)(H,21,25)


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