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methyl 4-[3-(1,3-benzoxazol-6-yl)-1-fluoranyl-3-naphthalen-1-yl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate

methyl 4-[3-(1,3-benzoxazol-6-yl)-1-fluoranyl-3-naphthalen-1-yl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate

Systemtic Name:methyl 4-[3-(1,3-benzoxazol-6-yl)-1-fluoranyl-3-naphthalen-1-yl-2-oxidanylidene-1-pyrrolidin-1-yl-propoxy]cyclohexane-1-carboxylate
Openeye Name:methyl 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-(1-naphthyl)-2-oxo-1-pyrrolidin-1-yl-propoxy]cyclohexanecarboxylate
CAS Name:4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-(1-naphthalenyl)-2-oxo-1-(1-pyrrolidinyl)propoxy]-1-cyclohexanecarboxylic acid methyl ester
IUPAC Name:methyl 4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-3-naphthalen-1-yl-2-oxo-1-pyrrolidin-1-ylpropoxy]cyclohexane-1-carboxylate
Traditional Name:4-[3-(1,3-benzoxazol-6-yl)-1-fluoro-2-keto-3-(1-naphthyl)-1-pyrrolidino-propoxy]cyclohexanecarboxylic acid methyl ester
Formula: C32H33FN2O5
MolecularWeight: 544.613223
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(CC1)OC(C(=O)C(C2=CC3=C(C=C2)N=CO3)C4=CC=CC5=CC=CC=C54)(N6CCCC6)F


Isomeric SMILES

COC(=O)C1CCC(CC1)OC(C(=O)C(C2=CC3=C(C=C2)N=CO3)C4=CC=CC5=CC=CC=C54)(N6CCCC6)F


InChI

InChI=1S/C32H33FN2O5/c1-38-31(37)22-11-14-24(15-12-22)40-32(33,35-17-4-5-18-35)30(36)29(23-13-16-27-28(19-23)39-20-34-27)26-10-6-8-21-7-2-3-9-25(21)26/h2-3,6-10,13,16,19-20,22,24,29H,4-5,11-12,14-15,17-18H2,1H3


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