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

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

Systemtic Name:2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:2-[4-[4-(tert-butoxycarbonylamino)butanoylamino]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]-1-piperidinyl]ethyl ester
IUPAC Name:2-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoylamino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[4-(tert-butoxycarbonylamino)butanoylamino]piperidino]ethyl ester
Formula: C24H37ClN4O6
MolecularWeight: 513.02678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H37ClN4O6/c1-24(2,3)35-23(32)27-9-5-6-21(30)28-16-7-10-29(11-8-16)12-13-34-22(31)17-14-18(25)19(26)15-20(17)33-4/h14-16H,5-13,26H2,1-4H3,(H,27,32)(H,28,30)


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