(Z)-2-methyl-3-(phenylmethoxycarbonylamino)pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-(phenylmethoxycarbonylamino)pent-2-enoate Openeye Name: (Z)-3-(benzyloxycarbonylamino)-2-methyl-pent-2-enoate CAS Name: (Z)-2-methyl-3-(phenylmethoxycarbonylamino)-2-pentenoate IUPAC Name: (Z)-2-methyl-3-(phenylmethoxycarbonylamino)pent-2-enoate Traditional Name: (Z)-3-(benzyloxycarbonylamino)-2-methyl-pent-2-enoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO4/c1-3-12(10(2)13(16)17)15-14(18)19-9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,15,18)(H,16,17)/p-1/b12-10-