(2S)-2-azanyl-2-methyl-3-oxidanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-hydroxy-2-methyl-N-(4-phenoxyphenyl)propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O3/c1-16(17,11-19)15(20)18-12-7-9-14(10-8-12)21-13-5-3-2-4-6-13/h2-10,19H,11,17H2,1H3,(H,18,20)/t16-/m0/s1