3-azanyl-3-methyl-N-(1-oxidanylidene-3-phenylmethoxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl)butanamide

Systemtic Name: 3-azanyl-3-methyl-N-(1-oxidanylidene-3-phenylmethoxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl)butanamide Openeye Name: 3-amino-N-[1-(benzyloxymethyl)-2-oxo-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]-3-methyl-butanamide CAS Name: 3-amino-3-methyl-N-[1-oxo-3-phenylmethoxy-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propan-2-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-(1-oxo-3-phenylmethoxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-yl)butanamide Traditional Name: 3-amino-N-[1-(benzoxymethyl)-2-keto-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]-3-methyl-butyramide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

Isomeric SMILES

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N

InChI

InChI=1S/C28H37N3O3/c1-27(2,29)18-25(32)30-24(20-34-19-21-8-4-3-5-9-21)26(33)31-16-14-28(15-17-31)13-12-22-10-6-7-11-23(22)28/h3-11,24H,12-20,29H2,1-2H3,(H,30,32)