(2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-2-phenylethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-2-phenylacetyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-2-phenyl-acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c17-13(11-7-3-1-4-8-11)15(19)18-14(16(20)21)12-9-5-2-6-10-12/h1-10,13-14H,17H2,(H,18,19)(H,20,21)/t13-,14-/m0/s1