3-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-5-methyl-3-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: 3-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)-5-methyl-3-oxidanyl-cyclohexane-1-carboxamide Openeye Name: 3-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-3-hydroxy-5-methyl-cyclohexanecarboxamide CAS Name: 3-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-3-hydroxy-5-methyl-1-cyclohexanecarboxamide IUPAC Name: 3-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-3-hydroxy-5-methylcyclohexane-1-carboxamide Traditional Name: 3-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)-3-hydroxy-5-methyl-cyclohexanecarboxamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

Isomeric SMILES

CC1CC(CC(C1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)O)C(=O)N

InChI

InChI=1S/C20H30N2O4/c1-13-9-15(18(21)24)12-20(26,11-13)17(19(22)25)10-16(23)8-7-14-5-3-2-4-6-14/h2-6,13,15-17,23,26H,7-12H2,1H3,(H2,21,24)(H2,22,25)