2-[3-[2-(phenylmethoxycarbonylamino)propanoylamino]propoxy]ethanoate

Systemtic Name: 2-[3-[2-(phenylmethoxycarbonylamino)propanoylamino]propoxy]ethanoate Openeye Name: 2-[3-[2-(benzyloxycarbonylamino)propanoylamino]propoxy]acetate CAS Name: 2-[3-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]propoxy]acetate IUPAC Name: 2-[3-[2-(phenylmethoxycarbonylamino)propanoylamino]propoxy]acetate Traditional Name: 2-[3-[2-(benzyloxycarbonylamino)propanoylamino]propoxy]acetate Formula: C16H21N2O6- MolecularWeight: 337.34774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOCC(=O)[O-])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCCCOCC(=O)[O-])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O6/c1-12(15(21)17-8-5-9-23-11-14(19)20)18-16(22)24-10-13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21)(H,18,22)(H,19,20)/p-1