methyl (1S)-4-methyl-3-oxidanylidene-8-(2-thiophen-3-ylethanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-4-methyl-3-oxidanylidene-8-(2-thiophen-3-ylethanoyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-4-methyl-3-oxo-8-[2-(3-thienyl)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-4-methyl-3-oxo-8-[1-oxo-2-(3-thiophenyl)ethyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-4-methyl-3-oxo-8-(2-thiophen-3-ylacetyl)-4,8-diazaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-3-keto-4-methyl-8-[2-(3-thienyl)acetyl]-4,8-diazaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C12CCN(CC2)C(=O)CC3=CSC=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C[C@@H](C12CCN(CC2)C(=O)CC3=CSC=C3)C(=O)OC

InChI

InChI=1S/C17H22N2O4S/c1-18-14(20)10-13(16(22)23-2)17(18)4-6-19(7-5-17)15(21)9-12-3-8-24-11-12/h3,8,11,13H,4-7,9-10H2,1-2H3/t13-/m1/s1