methyl 3-[[(5R)-9-methyl-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]benzoate

Systemtic Name: methyl 3-[[(5R)-9-methyl-10-oxidanylidene-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]benzoate Openeye Name: methyl 3-[(5R)-9-methyl-10-oxo-3,9-diazaspiro[4.5]decane-3-carbonyl]benzoate CAS Name: 3-[[(5R)-9-methyl-10-oxo-3,9-diazaspiro[4.5]decan-3-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(5R)-9-methyl-10-oxo-3,9-diazaspiro[4.5]decane-3-carbonyl]benzoate Traditional Name: 3-[(5R)-10-keto-9-methyl-3,9-diazaspiro[4.5]decane-3-carbonyl]benzoic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2(C1=O)CCN(C2)C(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CN1CCC[C@@]2(C1=O)CCN(C2)C(=O)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C18H22N2O4/c1-19-9-4-7-18(17(19)23)8-10-20(12-18)15(21)13-5-3-6-14(11-13)16(22)24-2/h3,5-6,11H,4,7-10,12H2,1-2H3/t18-/m1/s1