1-(phenylcarbonyl)-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(phenylcarbonyl)-N-propan-2-yl-8-(2-thiophen-2-ylethanoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-isopropyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-(1-oxo-2-thiophen-2-ylethyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-propan-2-yl-8-(2-thiophen-2-ylacetyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-isopropyl-8-[2-(2-thienyl)acetyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H29N3O4S/c1-17(2)25-22(29)20-16-31-24(27(20)23(30)18-7-4-3-5-8-18)10-12-26(13-11-24)21(28)15-19-9-6-14-32-19/h3-9,14,17,20H,10-13,15-16H2,1-2H3,(H,25,29)