(phenylmethyl) (2S)-2-azanyl-6-(2-phenylethanoyloxyamino)hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-6-(2-phenylethanoyloxyamino)hexanoate Openeye Name: benzyl (2S)-2-amino-6-[(2-phenylacetyl)oxyamino]hexanoate CAS Name: (2S)-2-amino-6-[(1-oxo-2-phenylethoxy)amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-6-[(2-phenylacetyl)oxyamino]hexanoate Traditional Name: (2S)-2-amino-6-[(2-phenylacetyl)oxyamino]hexanoic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONCCCCC(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONCCCC[C@@H](C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H26N2O4/c22-19(21(25)26-16-18-11-5-2-6-12-18)13-7-8-14-23-27-20(24)15-17-9-3-1-4-10-17/h1-6,9-12,19,23H,7-8,13-16,22H2/t19-/m0/s1