N-(1-phenylethyl)-1-(2-thiophen-2-ylethanoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(2-thiophen-2-ylethanoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: N-(1-phenylethyl)-1-[2-(2-thienyl)acetyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: 1-(1-oxo-2-thiophen-2-ylethyl)-N-(1-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-(1-phenylethyl)-1-(2-thiophen-2-ylacetyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: N-(1-phenylethyl)-1-[2-(2-thienyl)acetyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2COC3(N2C(=O)CC4=CC=CS4)CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2COC3(N2C(=O)CC4=CC=CS4)CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-17(18-9-4-2-5-10-18)24-22(27)20-16-28-23(12-6-3-7-13-23)25(20)21(26)15-19-11-8-14-29-19/h2,4-5,8-11,14,17,20H,3,6-7,12-13,15-16H2,1H3,(H,24,27)