3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-oxidanylidene-N-(1-phenylethyl)-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-benzyl-3-oxo-N-(1-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-oxo-N-(1-phenylethyl)-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-benzyl-3-oxo-N-(1-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 2-benzyl-3-keto-N-(1-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-18(20-10-6-3-7-11-20)24-21(27)25-14-12-23(13-15-25)17-26(22(28)29-23)16-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,24,27)