2-[2,2-dimethyl-5-oxidanyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-2-methoxy-N-(1-methyl-6-oxidanyl-2-oxidanylidene-azepan-3-yl)ethanamide

Systemtic Name: 2-[2,2-dimethyl-5-oxidanyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-2-methoxy-N-(1-methyl-6-oxidanyl-2-oxidanylidene-azepan-3-yl)ethanamide Openeye Name: 2-[5-hydroxy-2,2-dimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-N-(6-hydroxy-1-methyl-2-oxo-azepan-3-yl)-2-methoxy-acetamide CAS Name: 2-[5-hydroxy-2,2-dimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-N-(6-hydroxy-1-methyl-2-oxo-3-azepanyl)-2-methoxyacetamide IUPAC Name: 2-[5-hydroxy-2,2-dimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-N-(6-hydroxy-1-methyl-2-oxoazepan-3-yl)-2-methoxyacetamide Traditional Name: 2-[5-hydroxy-2,2-dimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]-N-(6-hydroxy-2-keto-1-methyl-azepan-3-yl)-2-methoxy-acetamide Formula: C19H32N2O7 MolecularWeight: 400.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(OC(O1)(C)C)C(C(=O)NC2CCC(CN(C2=O)C)O)OC)O

Isomeric SMILES

C/C=C/C1C(C(OC(O1)(C)C)C(C(=O)NC2CCC(CN(C2=O)C)O)OC)O

InChI

InChI=1S/C19H32N2O7/c1-6-7-13-14(23)15(28-19(2,3)27-13)16(26-5)17(24)20-12-9-8-11(22)10-21(4)18(12)25/h6-7,11-16,22-23H,8-10H2,1-5H3,(H,20,24)/b7-6+