3-[[5-(phenylcarbonyloxycarbonylamino)pentylamino]methylamino]propanoic acid

Systemtic Name: 3-[[5-(phenylcarbonyloxycarbonylamino)pentylamino]methylamino]propanoic acid Openeye Name: 3-[[5-(benzoyloxycarbonylamino)pentylamino]methylamino]propanoic acid CAS Name: 3-[[5-[[benzoyloxy(oxo)methyl]amino]pentylamino]methylamino]propanoic acid IUPAC Name: 3-[[5-(benzoyloxycarbonylamino)pentylamino]methylamino]propanoic acid Traditional Name: 3-[[5-(benzoyloxycarbonylamino)pentylamino]methylamino]propionic acid Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(=O)NCCCCCNCNCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(=O)NCCCCCNCNCCC(=O)O

InChI

InChI=1S/C17H25N3O5/c21-15(22)9-12-19-13-18-10-5-2-6-11-20-17(24)25-16(23)14-7-3-1-4-8-14/h1,3-4,7-8,18-19H,2,5-6,9-13H2,(H,20,24)(H,21,22)