(4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethyl-butanoic acid

Systemtic Name: (4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethyl-butanoic acid Openeye Name: (4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethyl-butanoic acid CAS Name: (4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethylbutanoic acid IUPAC Name: (4Z)-4-hydroxyimino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethylbutanoic acid Traditional Name: (4Z)-4-hydroximino-4-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)-2-phenethyl-butyric acid Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C3=C1C=C(C=C3)C(=NO)CC(CCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1C2=C(CCCC2)C3=C1C=C(C=C3)/C(=N\O)/CC(CCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H28N2O3/c1-27-23-10-6-5-9-20(23)21-14-13-18(16-24(21)27)22(26-30)15-19(25(28)29)12-11-17-7-3-2-4-8-17/h2-4,7-8,13-14,16,19,30H,5-6,9-12,15H2,1H3,(H,28,29)/b26-22-