1-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate

Systemtic Name: 1-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxidanylidene-propan-2-yl]pyrazole-3-carboxylate Openeye Name: 1-[(1R)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylate CAS Name: 1-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]-3-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]pyrazole-3-carboxylate Traditional Name: 1-[(1R)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-1-methyl-ethyl]pyrazole-3-carboxylate Formula: C14H18N3O5- MolecularWeight: 308.30982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)OCCO2)N3C=CC(=N3)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCC2(CC1)OCCO2)N3C=CC(=N3)C(=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-10(17-5-2-11(15-17)13(19)20)12(18)16-6-3-14(4-7-16)21-8-9-22-14/h2,5,10H,3-4,6-9H2,1H3,(H,19,20)/p-1/t10-/m1/s1