(2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; (2S)-2-azanyl-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; (2S)-2-azanyl-3-phenyl-propanoic acid Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide; (2S)-2-amino-3-phenyl-propanoic acid CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide; (2S)-2-amino-3-phenylpropanoic acid IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide; (2S)-2-amino-3-phenylpropanoic acid Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)propionamide; (2S)-2-amino-3-phenyl-propionic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N.C1=CC(=CC=C1CC(C(=O)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)N.C1=CC(=CC=C1C[C@@H](C(=O)N)N)O

InChI

InChI=1S/C9H12N2O2.C9H11NO2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6;10-8(9(11)12)6-7-4-2-1-3-5-7/h1-4,8,12H,5,10H2,(H2,11,13);1-5,8H,6,10H2,(H,11,12)/t2*8-/m00/s1