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

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

Systemtic Name:2-azanyl-2-methyl-N-(1-oxidanylidene-3-phenylmethoxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-propan-2-yl)propanamide
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]-2-methyl-propanamide
CAS Name:2-amino-2-methyl-N-[1-oxo-3-phenylmethoxy-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)propan-2-yl]propanamide
IUPAC Name:2-amino-2-methyl-N-(1-oxo-3-phenylmethoxy-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpropan-2-yl)propanamide
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-keto-2-spiro[indane-1,4'-piperidine]-1'-yl-ethyl]-2-methyl-propionamide
Formula: C27H35N3O3
MolecularWeight: 449.5851
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H35N3O3/c1-26(2,28)25(32)29-23(19-33-18-20-8-4-3-5-9-20)24(31)30-16-14-27(15-17-30)13-12-21-10-6-7-11-22(21)27/h3-11,23H,12-19,28H2,1-2H3,(H,29,32)


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