(2R,3S)-2-azanyl-3-benzamido-3-phenyl-propanoic acid

Systemtic Name: (2R,3S)-2-azanyl-3-benzamido-3-phenyl-propanoic acid Openeye Name: (2R,3S)-2-amino-3-benzamido-3-phenyl-propanoic acid CAS Name: (2R,3S)-2-amino-3-benzamido-3-phenylpropanoic acid IUPAC Name: (2R,3S)-2-amino-3-benzamido-3-phenylpropanoic acid Traditional Name: (2R,3S)-2-amino-3-benzamido-3-phenyl-propionic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-13(16(20)21)14(11-7-3-1-4-8-11)18-15(19)12-9-5-2-6-10-12/h1-10,13-14H,17H2,(H,18,19)(H,20,21)/t13-,14+/m1/s1