(phenylmethyl) (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate

Systemtic Name: (phenylmethyl) (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Openeye Name: benzyl (E)-5-(tert-butoxycarbonylamino)pent-2-enoate CAS Name: (E)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)pent-2-enoic acid benzyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC=CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC/C=C/C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(20)18-12-8-7-11-15(19)21-13-14-9-5-4-6-10-14/h4-7,9-11H,8,12-13H2,1-3H3,(H,18,20)/b11-7+