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1-[[3-[(5-ethyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]cyclohexyl]carbonylamino]cyclopentane-1-carboxylic acid

1-[[3-[(5-ethyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]cyclohexyl]carbonylamino]cyclopentane-1-carboxylic acid

Systemtic Name:1-[[3-[(5-ethyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]cyclohexyl]carbonylamino]cyclopentane-1-carboxylic acid
Openeye Name:1-[[3-[[5-ethyl-2-(2-naphthyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]cyclopentanecarboxylic acid
CAS Name:1-[[[3-[[5-ethyl-2-(2-naphthalenyl)-4-oxazolyl]methoxy]cyclohexyl]-oxomethyl]amino]-1-cyclopentanecarboxylic acid
IUPAC Name:1-[[3-[(5-ethyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]cyclohexanecarbonyl]amino]cyclopentane-1-carboxylic acid
Traditional Name:1-[[3-[[5-ethyl-2-(2-naphthyl)oxazol-4-yl]methoxy]cyclohexanecarbonyl]amino]cyclopentanecarboxylic acid
Formula: C29H34N2O5
MolecularWeight: 490.59066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4CCCC(C4)C(=O)NC5(CCCC5)C(=O)O


Isomeric SMILES

CCC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)COC4CCCC(C4)C(=O)NC5(CCCC5)C(=O)O


InChI

InChI=1S/C29H34N2O5/c1-2-25-24(30-27(36-25)22-13-12-19-8-3-4-9-20(19)16-22)18-35-23-11-7-10-21(17-23)26(32)31-29(28(33)34)14-5-6-15-29/h3-4,8-9,12-13,16,21,23H,2,5-7,10-11,14-15,17-18H2,1H3,(H,31,32)(H,33,34)


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