2-[2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCC(=O)NCC(=O)[O-])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H19N3O6/c1-10(14(22)17-7-12(19)16-8-13(20)21)18-15(23)24-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,19)(H,17,22)(H,18,23)(H,20,21)/p-1/t10-/m0/s1