1-[5-[(3R)-3-azanyl-3-methyl-4-oxidanyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[5-[(3R)-3-azanyl-3-methyl-4-oxidanyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Openeye Name: 1-[5-[(3R)-3-amino-4-hydroxy-3-methyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one CAS Name: 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-1-methyl-2-pyrrolyl]-5-phenyl-1-pentanone IUPAC Name: 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-1-methylpyrrol-2-yl]-5-phenylpentan-1-one Traditional Name: 1-[5-[(3R)-3-amino-4-hydroxy-3-methyl-butyl]-1-methyl-pyrrol-2-yl]-5-phenyl-pentan-1-one Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCCC2=CC=CC=C2)(CO)N

Isomeric SMILES

C[C@@](CCC1=CC=C(N1C)C(=O)CCCCC2=CC=CC=C2)(CO)N

InChI

InChI=1S/C21H30N2O2/c1-21(22,16-24)15-14-18-12-13-19(23(18)2)20(25)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-13,24H,6-7,10-11,14-16,22H2,1-2H3/t21-/m1/s1