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

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

Systemtic Name:2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-butan-2-yl]propanamide
Openeye Name:2-amino-2-methyl-N-[(1R)-3-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]propanamide
CAS Name:2-amino-2-methyl-N-[(2R)-1-oxo-4-phenyl-1-(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)butan-2-yl]propanamide
IUPAC Name:2-amino-2-methyl-N-[(2R)-1-oxo-4-phenyl-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylbutan-2-yl]propanamide
Traditional Name:2-amino-2-methyl-N-[(1R)-3-phenyl-1-(spiro[indane-1,4'-piperidine]-1'-carbonyl)propyl]propionamide
Formula: C27H35N3O2
MolecularWeight: 433.5857
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N


Isomeric SMILES

CC(C)(C(=O)N[C@H](CCC1=CC=CC=C1)C(=O)N2CCC3(CCC4=CC=CC=C43)CC2)N


InChI

InChI=1S/C27H35N3O2/c1-26(2,28)25(32)29-23(13-12-20-8-4-3-5-9-20)24(31)30-18-16-27(17-19-30)15-14-21-10-6-7-11-22(21)27/h3-11,23H,12-19,28H2,1-2H3,(H,29,32)/t23-/m1/s1


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