(E)-9-(phenylmethoxycarbonylamino)non-3-enoate

Systemtic Name: (E)-9-(phenylmethoxycarbonylamino)non-3-enoate Openeye Name: (E)-9-(benzyloxycarbonylamino)non-3-enoate CAS Name: (E)-9-(phenylmethoxycarbonylamino)-3-nonenoate IUPAC Name: (E)-9-(phenylmethoxycarbonylamino)non-3-enoate Traditional Name: (E)-9-(benzyloxycarbonylamino)non-3-enoate Formula: C17H22NO4- MolecularWeight: 304.36088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC=CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC/C=C/CC(=O)[O-]

InChI

InChI=1S/C17H23NO4/c19-16(20)12-8-3-1-2-4-9-13-18-17(21)22-14-15-10-6-5-7-11-15/h3,5-8,10-11H,1-2,4,9,12-14H2,(H,18,21)(H,19,20)/p-1/b8-3+