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

Systemtic Name: (2S)-2-[[(2S)-2-(2-azanylethanoyloxyamino)-3-phenyl-propanoyl]oxyamino]propanoic acid Openeye Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)oxyamino]-3-phenyl-propanoyl]oxyamino]propanoic acid CAS Name: (2S)-2-[[(2S)-2-[(2-amino-1-oxoethoxy)amino]-1-oxo-3-phenylpropoxy]amino]propanoic acid IUPAC Name: (2S)-2-[[(2S)-2-[(2-aminoacetyl)oxyamino]-3-phenylpropanoyl]oxyamino]propanoic acid Traditional Name: (2S)-2-[[(2S)-2-(glycyloxyamino)-3-phenyl-propanoyl]oxyamino]propionic acid Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NOC(=O)C(CC1=CC=CC=C1)NOC(=O)CN

Isomeric SMILES

C[C@@H](C(=O)O)NOC(=O)[C@H](CC1=CC=CC=C1)NOC(=O)CN

InChI

InChI=1S/C14H19N3O6/c1-9(13(19)20)16-23-14(21)11(17-22-12(18)8-15)7-10-5-3-2-4-6-10/h2-6,9,11,16-17H,7-8,15H2,1H3,(H,19,20)/t9-,11-/m0/s1