(phenylmethyl) 3-methyl-2-oxidanylidene-4-[(E)-3-oxidanyloct-1-enyl]imidazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-methyl-2-oxidanylidene-4-[(E)-3-oxidanyloct-1-enyl]imidazolidine-1-carboxylate Openeye Name: benzyl 4-[(E)-3-hydroxyoct-1-enyl]-3-methyl-2-oxo-imidazolidine-1-carboxylate CAS Name: 4-[(E)-3-hydroxyoct-1-enyl]-3-methyl-2-oxo-1-imidazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-hydroxyoct-1-enyl]-3-methyl-2-oxoimidazolidine-1-carboxylate Traditional Name: 4-[(E)-3-hydroxyoct-1-enyl]-2-keto-3-methyl-imidazolidine-1-carboxylic acid benzyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CN(C(=O)N1C)C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(/C=C/C1CN(C(=O)N1C)C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O4/c1-3-4-6-11-18(23)13-12-17-14-22(19(24)21(17)2)20(25)26-15-16-9-7-5-8-10-16/h5,7-10,12-13,17-18,23H,3-4,6,11,14-15H2,1-2H3/b13-12+