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2-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

2-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name:2-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:2-[4-[3-(tert-butoxycarbonylamino)propanoylamino]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-piperidinyl]ethyl ester
IUPAC Name:2-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[3-(tert-butoxycarbonylamino)propanoylamino]piperidino]ethyl ester
Formula: C23H35ClN4O6
MolecularWeight: 499.0002
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)NC1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl


Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)NC1CCN(CC1)CCOC(=O)C2=CC(=C(C=C2OC)N)Cl


InChI

InChI=1S/C23H35ClN4O6/c1-23(2,3)34-22(31)26-8-5-20(29)27-15-6-9-28(10-7-15)11-12-33-21(30)16-13-17(24)18(25)14-19(16)32-4/h13-15H,5-12,25H2,1-4H3,(H,26,31)(H,27,29)


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