(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-3-phenyl-propanoyl]oxyamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-oxidanyl-3-phenyl-propanoyl]oxyamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-3-phenyl-propanoyl]oxyamino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxo-3-phenylpropoxy]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-3-phenylpropanoyl]oxyamino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(2S)-2-amino-3-hydroxy-3-phenyl-propanoyl]oxyamino]-3-phenyl-propionic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c19-15(16(21)13-9-5-2-6-10-13)18(24)25-20-14(17(22)23)11-12-7-3-1-4-8-12/h1-10,14-16,20-21H,11,19H2,(H,22,23)/t14-,15-,16?/m0/s1