(phenylmethyl) 5-[(E)-2-ethoxycarbonylpent-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-[(E)-2-ethoxycarbonylpent-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 5-[(E)-2-ethoxycarbonylpent-1-enyl]-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 5-[(E)-2-ethoxycarbonylpent-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-2-ethoxycarbonylpent-1-enyl]-2,2-dimethyl-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 5-[(E)-2-carbethoxypent-1-enyl]-4-isobutyl-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC(C)C)C(=O)OCC

Isomeric SMILES

CCC/C(=C\C1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC(C)C)/C(=O)OCC

InChI

InChI=1S/C25H37NO5/c1-7-12-20(23(27)29-8-2)16-22-21(15-18(3)4)26(25(5,6)31-22)24(28)30-17-19-13-10-9-11-14-19/h9-11,13-14,16,18,21-22H,7-8,12,15,17H2,1-6H3/b20-16+