1-(2-methoxyethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(2-methoxyethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(2-methoxyethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(2-methoxyethyl)-8-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(2-methoxyethyl)-8-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-hydrocinnamoyl-1-(2-methoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CSC12CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)CSC12CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3S/c1-24-14-13-21-18(23)15-25-19(21)9-11-20(12-10-19)17(22)8-7-16-5-3-2-4-6-16/h2-6H,7-15H2,1H3