3-acetamido-3-phenyl-propanoic acid; (1R,2S)-2-azanyl-1,2-diphenyl-ethanol

Systemtic Name: 3-acetamido-3-phenyl-propanoic acid; (1R,2S)-2-azanyl-1,2-diphenyl-ethanol Openeye Name: 3-acetamido-3-phenyl-propanoic acid; (1R,2S)-2-amino-1,2-diphenyl-ethanol CAS Name: 3-acetamido-3-phenylpropanoic acid; (1R,2S)-2-amino-1,2-diphenylethanol IUPAC Name: 3-acetamido-3-phenylpropanoic acid; (1R,2S)-2-amino-1,2-diphenylethanol Traditional Name: 3-acetamido-3-phenyl-propionic acid; (1R,2S)-2-amino-1,2-diphenyl-ethanol Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)O)C1=CC=CC=C1.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO.C11H13NO3/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-8(13)12-10(7-11(14)15)9-5-3-2-4-6-9/h1-10,13-14,16H,15H2;2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t13-,14+;/m0./s1