(Z)-2-methyl-3-(phenoxycarbonylamino)pent-2-enoic acid

Systemtic Name: (Z)-2-methyl-3-(phenoxycarbonylamino)pent-2-enoic acid Openeye Name: (Z)-2-methyl-3-(phenoxycarbonylamino)pent-2-enoic acid CAS Name: (Z)-2-methyl-3-[[oxo(phenoxy)methyl]amino]-2-pentenoic acid IUPAC Name: (Z)-2-methyl-3-(phenoxycarbonylamino)pent-2-enoic acid Traditional Name: (Z)-3-(carbophenoxyamino)-2-methyl-pent-2-enoic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)O)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CC/C(=C(\C)/C(=O)O)/NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C13H15NO4/c1-3-11(9(2)12(15)16)14-13(17)18-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,17)(H,15,16)/b11-9-