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

Systemtic Name: 2-[2-[3-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[3-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]acetate Formula: C15H18N3O6- MolecularWeight: 336.31992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C15H19N3O6/c19-12(17-8-13(20)18-9-14(21)22)6-7-16-15(23)24-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,16,23)(H,17,19)(H,18,20)(H,21,22)/p-1