2-oxidanyl-5-[(1S)-1-oxidanyl-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethyl]benzamide

Systemtic Name: 2-oxidanyl-5-[(1S)-1-oxidanyl-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-amino]ethyl]benzamide Openeye Name: 5-[(1S)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethyl]benzamide IUPAC Name: 2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]-prop-2-enylamino]ethyl]benzamide Traditional Name: 5-[(1S)-2-[allyl-[(1R)-1-methyl-3-phenyl-propyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC=C)CC(C2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC=C)C[C@H](C2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H28N2O3/c1-3-13-24(16(2)9-10-17-7-5-4-6-8-17)15-21(26)18-11-12-20(25)19(14-18)22(23)27/h3-8,11-12,14,16,21,25-26H,1,9-10,13,15H2,2H3,(H2,23,27)/t16-,21-/m1/s1