methyl (Z)-2-(phenylmethoxycarbonylamino)oct-2-enoate

Systemtic Name: methyl (Z)-2-(phenylmethoxycarbonylamino)oct-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)oct-2-enoate CAS Name: (Z)-2-(phenylmethoxycarbonylamino)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-(phenylmethoxycarbonylamino)oct-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)oct-2-enoic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=O)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCC/C=C(/C(=O)OC)\NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO4/c1-3-4-5-9-12-15(16(19)21-2)18-17(20)22-13-14-10-7-6-8-11-14/h6-8,10-12H,3-5,9,13H2,1-2H3,(H,18,20)/b15-12-