(1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-oxaspiro[4.5]decan-3-one

Systemtic Name: (1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-oxaspiro[4.5]decan-3-one Openeye Name: (1R)-1-[4-(4-nitrophenyl)thiazol-2-yl]-4-oxaspiro[4.5]decan-3-one CAS Name: (1R)-1-[4-(4-nitrophenyl)-2-thiazolyl]-4-oxaspiro[4.5]decan-3-one IUPAC Name: (1R)-1-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-oxaspiro[4.5]decan-3-one Traditional Name: (1R)-1-[4-(4-nitrophenyl)thiazol-2-yl]-4-oxaspiro[4.5]decan-3-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(CC(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2(CC1)[C@@H](CC(=O)O2)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4S/c21-16-10-14(18(24-16)8-2-1-3-9-18)17-19-15(11-25-17)12-4-6-13(7-5-12)20(22)23/h4-7,11,14H,1-3,8-10H2/t14-/m0/s1