(2S)-2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(2R)-2-amino-1-oxo-2-phenylethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-phenyl-propionic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c18-15(13-9-5-2-6-10-13)16(20)19-14(17(21)22)11-12-7-3-1-4-8-12/h1-10,14-15H,11,18H2,(H,19,20)(H,21,22)/t14-,15+/m0/s1