3-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-3-(hydroxymethyl)-4-oxidanyl-butanamide

Systemtic Name: 3-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-3-(hydroxymethyl)-4-oxidanyl-butanamide Openeye Name: 3-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-4-hydroxy-3-(hydroxymethyl)butanamide CAS Name: 3-[[3-[4-(2-cyclohexylethyl)phenyl]-1-oxopropyl]amino]-4-hydroxy-3-(hydroxymethyl)butanamide IUPAC Name: 3-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-4-hydroxy-3-(hydroxymethyl)butanamide Traditional Name: 3-[3-[4-(2-cyclohexylethyl)phenyl]propanoylamino]-4-hydroxy-3-methylol-butyramide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=CC=C(C=C2)CCC(=O)NC(CC(=O)N)(CO)CO

Isomeric SMILES

C1CCC(CC1)CCC2=CC=C(C=C2)CCC(=O)NC(CC(=O)N)(CO)CO

InChI

InChI=1S/C22H34N2O4/c23-20(27)14-22(15-25,16-26)24-21(28)13-12-19-10-8-18(9-11-19)7-6-17-4-2-1-3-5-17/h8-11,17,25-26H,1-7,12-16H2,(H2,23,27)(H,24,28)