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

Systemtic Name: 1-[5-[(3R)-4-azanyl-3-methyl-4-oxidanyl-butyl]thiophen-2-yl]-4-phenyl-butan-1-one Openeye Name: 1-[5-[(3R)-4-amino-4-hydroxy-3-methyl-butyl]-2-thienyl]-4-phenyl-butan-1-one CAS Name: 1-[5-[(3R)-4-amino-4-hydroxy-3-methylbutyl]-2-thiophenyl]-4-phenyl-1-butanone IUPAC Name: 1-[5-[(3R)-4-amino-4-hydroxy-3-methylbutyl]thiophen-2-yl]-4-phenylbutan-1-one Traditional Name: 1-[5-[(3R)-4-amino-4-hydroxy-3-methyl-butyl]-2-thienyl]-4-phenyl-butan-1-one Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)C(=O)CCCC2=CC=CC=C2)C(N)O

Isomeric SMILES

C[C@H](CCC1=CC=C(S1)C(=O)CCCC2=CC=CC=C2)C(N)O

InChI

InChI=1S/C19H25NO2S/c1-14(19(20)22)10-11-16-12-13-18(23-16)17(21)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,12-14,19,22H,5,8-11,20H2,1H3/t14-,19?/m1/s1