cyclobutane-1,2,3-tricarboxylic acid; N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)methanamide

Systemtic Name: cyclobutane-1,2,3-tricarboxylic acid; N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)methanamide Openeye Name: N-benzyl-N-[(E)-4-benzyloxybut-2-enyl]formamide; cyclobutane-1,2,3-tricarboxylic acid CAS Name: cyclobutane-1,2,3-tricarboxylic acid; N-[(E)-4-phenylmethoxybut-2-enyl]-N-(phenylmethyl)formamide IUPAC Name: N-benzyl-N-[(E)-4-phenylmethoxybut-2-enyl]formamide; cyclobutane-1,2,3-tricarboxylic acid Traditional Name: N-[(E)-4-benzoxybut-2-enyl]-N-benzyl-formamide; cyclobutane-1,2,3-tricarboxylic acid Formula: C26H29NO8 MolecularWeight: 483.51036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1C(=O)O)C(=O)O)C(=O)O.C1=CC=C(C=C1)CN(CC=CCOCC2=CC=CC=C2)C=O

Isomeric SMILES

C1C(C(C1C(=O)O)C(=O)O)C(=O)O.C1=CC=C(C=C1)CN(C/C=C/COCC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H21NO2.C7H8O6/c21-17-20(15-18-9-3-1-4-10-18)13-7-8-14-22-16-19-11-5-2-6-12-19;8-5(9)2-1-3(6(10)11)4(2)7(12)13/h1-12,17H,13-16H2;2-4H,1H2,(H,8,9)(H,10,11)(H,12,13)/b8-7+;