3-[[4-(methoxymethoxy)-3,5-dimethyl-phenyl]carbonylamino]-4-oxidanyl-azepane-1-carboxylate

Systemtic Name: 3-[[4-(methoxymethoxy)-3,5-dimethyl-phenyl]carbonylamino]-4-oxidanyl-azepane-1-carboxylate Openeye Name: 4-hydroxy-3-[[4-(methoxymethoxy)-3,5-dimethyl-benzoyl]amino]azepane-1-carboxylate CAS Name: 4-hydroxy-3-[[[4-(methoxymethoxy)-3,5-dimethylphenyl]-oxomethyl]amino]-1-azepanecarboxylate IUPAC Name: 4-hydroxy-3-[[4-(methoxymethoxy)-3,5-dimethylbenzoyl]amino]azepane-1-carboxylate Traditional Name: 4-hydroxy-3-[[4-(methoxymethoxy)-3,5-dimethyl-benzoyl]amino]azepane-1-carboxylate Formula: C18H25N2O6- MolecularWeight: 365.4009

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCOC)C)C(=O)NC2CN(CCCC2O)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCOC)C)C(=O)NC2CN(CCCC2O)C(=O)[O-]

InChI

InChI=1S/C18H26N2O6/c1-11-7-13(8-12(2)16(11)26-10-25-3)17(22)19-14-9-20(18(23)24)6-4-5-15(14)21/h7-8,14-15,21H,4-6,9-10H2,1-3H3,(H,19,22)(H,23,24)/p-1