(E)-6-(5-aminocarbonyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(5-aminocarbonyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-carbamoyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-carbamoyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-carbamoyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-carbamoyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-methyl-hex-4-enoic acid Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)N)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)N)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C16H21NO5/c1-9(5-7-13(18)19)4-6-11-14(20)12(16(17)21)8-10(2)15(11)22-3/h4,8,20H,5-7H2,1-3H3,(H2,17,21)(H,18,19)/b9-4+