N-(4-chlorophenyl)-3-[(1R)-1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(1R)-1-methyl-1-oxidanyl-3-oxidanylidene-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(1R)-1-hydroxy-1-methyl-3-oxo-4-oxa-2-azaspiro[4.5]decan-2-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(1R)-1-hydroxy-3-keto-1-methyl-4-oxa-2-azaspiro[4.5]decan-2-yl]propionamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCCCC2)OC(=O)N1CCC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[C@]1(C2(CCCCC2)OC(=O)N1CCC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H23ClN2O4/c1-17(24)18(10-3-2-4-11-18)25-16(23)21(17)12-9-15(22)20-14-7-5-13(19)6-8-14/h5-8,24H,2-4,9-12H2,1H3,(H,20,22)/t17-/m1/s1