2-[2-[3-(phenoxycarbonylamino)propanoylamino]ethanoylamino]propanoic acid

Systemtic Name: 2-[2-[3-(phenoxycarbonylamino)propanoylamino]ethanoylamino]propanoic acid Openeye Name: 2-[[2-[3-(phenoxycarbonylamino)propanoylamino]acetyl]amino]propanoic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-3-[[oxo(phenoxy)methyl]amino]propyl]amino]ethyl]amino]propanoic acid IUPAC Name: 2-[[2-[3-(phenoxycarbonylamino)propanoylamino]acetyl]amino]propanoic acid Traditional Name: 2-[[2-[3-(carbophenoxyamino)propanoylamino]acetyl]amino]propionic acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CNC(=O)CCNC(=O)OC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)O)NC(=O)CNC(=O)CCNC(=O)OC1=CC=CC=C1

InChI

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