[4-[methyl(oxidanyl)carbamoyl]-3-oxidanyl-2,6-dipropyl-phenyl] ethanoate

Systemtic Name: [4-[methyl(oxidanyl)carbamoyl]-3-oxidanyl-2,6-dipropyl-phenyl] ethanoate Openeye Name: [3-hydroxy-4-[hydroxy(methyl)carbamoyl]-2,6-dipropyl-phenyl] acetate CAS Name: acetic acid [3-hydroxy-4-[[hydroxy(methyl)amino]-oxomethyl]-2,6-dipropylphenyl] ester IUPAC Name: [3-hydroxy-4-[hydroxy(methyl)carbamoyl]-2,6-dipropylphenyl] acetate Traditional Name: acetic acid [3-hydroxy-4-[hydroxy(methyl)carbamoyl]-2,6-dipropyl-phenyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1)C(=O)N(C)O)O)CCC)OC(=O)C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)C(=O)N(C)O)O)CCC)OC(=O)C

InChI

InChI=1S/C16H23NO5/c1-5-7-11-9-13(16(20)17(4)21)14(19)12(8-6-2)15(11)22-10(3)18/h9,19,21H,5-8H2,1-4H3