[(E)-8-(methoxycarbonylamino)oct-3-en-2-yl] benzoate

Systemtic Name: [(E)-8-(methoxycarbonylamino)oct-3-en-2-yl] benzoate Openeye Name: [(E)-7-(methoxycarbonylamino)-1-methyl-hept-2-enyl] benzoate CAS Name: benzoic acid [(E)-8-(methoxycarbonylamino)oct-3-en-2-yl] ester IUPAC Name: [(E)-8-(methoxycarbonylamino)oct-3-en-2-yl] benzoate Traditional Name: benzoic acid [(E)-7-(carbomethoxyamino)-1-methyl-hept-2-enyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C/CCCCNC(=O)OC)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H23NO4/c1-14(22-16(19)15-11-7-5-8-12-15)10-6-3-4-9-13-18-17(20)21-2/h5-8,10-12,14H,3-4,9,13H2,1-2H3,(H,18,20)/b10-6+