(phenylmethyl) (E)-7-(2-methylpropoxyamino)-7-oxidanylidene-hept-5-enoate

Systemtic Name: (phenylmethyl) (E)-7-(2-methylpropoxyamino)-7-oxidanylidene-hept-5-enoate Openeye Name: benzyl (E)-7-(isobutoxyamino)-7-oxo-hept-5-enoate CAS Name: (E)-7-(2-methylpropoxyamino)-7-oxo-5-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-7-(2-methylpropoxyamino)-7-oxohept-5-enoate Traditional Name: (E)-7-(isobutoxyamino)-7-keto-hept-5-enoic acid benzyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CONC(=O)C=CCCCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CONC(=O)/C=C/CCCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25NO4/c1-15(2)13-23-19-17(20)11-7-4-8-12-18(21)22-14-16-9-5-3-6-10-16/h3,5-7,9-11,15H,4,8,12-14H2,1-2H3,(H,19,20)/b11-7+