3-azanyl-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-butyramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC3=C(C=C2)OCCO3)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC3=C(C=C2)OCCO3)O)N

InChI

InChI=1S/C18H26N2O4/c19-14(10-12-4-2-1-3-5-12)17(21)18(22)20-13-6-7-15-16(11-13)24-9-8-23-15/h6-7,11-12,14,17,21H,1-5,8-10,19H2,(H,20,22)