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3-[1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)pyrrolidin-2-yl]-2,2-dimethyl-propanamide

3-[1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)pyrrolidin-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:3-[1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)pyrrolidin-2-yl]-2,2-dimethyl-propanamide
Openeye Name:3-[1-(3-amino-2-hydroxy-4-phenyl-butyl)pyrrolidin-2-yl]-2,2-dimethyl-propanamide
CAS Name:3-[1-(3-amino-2-hydroxy-4-phenylbutyl)-2-pyrrolidinyl]-2,2-dimethylpropanamide
IUPAC Name:3-[1-(3-amino-2-hydroxy-4-phenylbutyl)pyrrolidin-2-yl]-2,2-dimethylpropanamide
Traditional Name:3-[1-(3-amino-2-hydroxy-4-phenyl-butyl)pyrrolidin-2-yl]-2,2-dimethyl-propionamide
Formula: C19H31N3O2
MolecularWeight: 333.46834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCN1CC(C(CC2=CC=CC=C2)N)O)C(=O)N


Isomeric SMILES

CC(C)(CC1CCCN1CC(C(CC2=CC=CC=C2)N)O)C(=O)N


InChI

InChI=1S/C19H31N3O2/c1-19(2,18(21)24)12-15-9-6-10-22(15)13-17(23)16(20)11-14-7-4-3-5-8-14/h3-5,7-8,15-17,23H,6,9-13,20H2,1-2H3,(H2,21,24)


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