1-aminocarbonyl-2-[(E)-6-methyl-9-phenyl-non-4-enyl]cyclobutane-1,2,3-tricarboxylic acid

Systemtic Name: 1-aminocarbonyl-2-[(E)-6-methyl-9-phenyl-non-4-enyl]cyclobutane-1,2,3-tricarboxylic acid Openeye Name: 1-carbamoyl-2-[(E)-6-methyl-9-phenyl-non-4-enyl]cyclobutane-1,2,3-tricarboxylic acid CAS Name: 1-carbamoyl-2-[(E)-6-methyl-9-phenylnon-4-enyl]cyclobutane-1,2,3-tricarboxylic acid IUPAC Name: 1-carbamoyl-2-[(E)-6-methyl-9-phenylnon-4-enyl]cyclobutane-1,2,3-tricarboxylic acid Traditional Name: 1-carbamoyl-2-[(E)-6-methyl-9-phenyl-non-4-enyl]cyclobutane-1,2,3-tricarboxylic acid Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C=CCCCC2(C(CC2(C(=O)N)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)/C=C/CCCC2(C(CC2(C(=O)N)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C24H31NO7/c1-16(10-8-13-17-11-5-2-6-12-17)9-4-3-7-14-23(21(29)30)18(19(26)27)15-24(23,20(25)28)22(31)32/h2,4-6,9,11-12,16,18H,3,7-8,10,13-15H2,1H3,(H2,25,28)(H,26,27)(H,29,30)(H,31,32)/b9-4+