1-[[(4E)-4-[(4-cyclohexyl-3-methyl-phenyl)methoxyimino]-2,3-dihydrochromen-7-yl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[(4E)-4-[(4-cyclohexyl-3-methyl-phenyl)methoxyimino]-2,3-dihydrochromen-7-yl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[(4E)-4-[(4-cyclohexyl-3-methyl-phenyl)methoxyimino]chroman-7-yl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[(4E)-4-[(4-cyclohexyl-3-methylphenyl)methoxyimino]-3,4-dihydro-2H-1-benzopyran-7-yl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[(4E)-4-[(4-cyclohexyl-3-methylphenyl)methoxyimino]-2,3-dihydrochromen-7-yl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[[(4E)-4-(4-cyclohexyl-3-methyl-benzyl)oximinochroman-7-yl]methyl]azetidine-3-carboxylic acid Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CON=C2CCOC3=C2C=CC(=C3)CN4CC(C4)C(=O)O)C5CCCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)CO/N=C/2\CCOC3=C2C=CC(=C3)CN4CC(C4)C(=O)O)C5CCCCC5

InChI

InChI=1S/C28H34N2O4/c1-19-13-21(8-9-24(19)22-5-3-2-4-6-22)18-34-29-26-11-12-33-27-14-20(7-10-25(26)27)15-30-16-23(17-30)28(31)32/h7-10,13-14,22-23H,2-6,11-12,15-18H2,1H3,(H,31,32)/b29-26+