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methyl 4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]benzoate

methyl 4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]benzoate

Systemtic Name:methyl 4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]benzoate
Openeye Name:methyl 4-[3-(cyclopentylamino)-2-hydroxy-propoxy]benzoate
CAS Name:4-[3-(cyclopentylamino)-2-hydroxypropoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[3-(cyclopentylamino)-2-hydroxypropoxy]benzoate
Traditional Name:4-[3-(cyclopentylamino)-2-hydroxy-propoxy]benzoic acid methyl ester
Formula: C16H23NO4
MolecularWeight: 293.35812
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(CNC2CCCC2)O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(CNC2CCCC2)O


InChI

InChI=1S/C16H23NO4/c1-20-16(19)12-6-8-15(9-7-12)21-11-14(18)10-17-13-4-2-3-5-13/h6-9,13-14,17-18H,2-5,10-11H2,1H3


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