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(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1-adamantylcarbonylamino)butanoate

(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1-adamantylcarbonylamino)butanoate

Systemtic Name:(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1-adamantylcarbonylamino)butanoate
Openeye Name:(1-phenyltetrazol-5-yl)methyl 4-(adamantane-1-carbonylamino)butanoate
CAS Name:4-[[1-adamantyl(oxo)methyl]amino]butanoic acid (1-phenyl-5-tetrazolyl)methyl ester
IUPAC Name:(1-phenyltetrazol-5-yl)methyl 4-(adamantane-1-carbonylamino)butanoate
Traditional Name:4-(adamantane-1-carbonylamino)butyric acid (1-phenyltetrazol-5-yl)methyl ester
Formula: C23H29N5O3
MolecularWeight: 423.50806
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NCCCC(=O)OCC4=NN=NN4C5=CC=CC=C5


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NCCCC(=O)OCC4=NN=NN4C5=CC=CC=C5


InChI

InChI=1S/C23H29N5O3/c29-21(31-15-20-25-26-27-28(20)19-5-2-1-3-6-19)7-4-8-24-22(30)23-12-16-9-17(13-23)11-18(10-16)14-23/h1-3,5-6,16-18H,4,7-15H2,(H,24,30)


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