(7R)-7-methoxy-7-methyl-azepane-2,5,6-trione

Systemtic Name: (7R)-7-methoxy-7-methyl-azepane-2,5,6-trione Openeye Name: (7R)-7-methoxy-7-methyl-azepane-2,5,6-trione CAS Name: (7R)-7-methoxy-7-methylazepane-2,5,6-trione IUPAC Name: (7R)-7-methoxy-7-methylazepane-2,5,6-trione Traditional Name: (7R)-7-methoxy-7-methyl-azepane-2,5,6-trione Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=O)CCC(=O)N1)OC

Isomeric SMILES

C[C@]1(C(=O)C(=O)CCC(=O)N1)OC

InChI

InChI=1S/C8H11NO4/c1-8(13-2)7(12)5(10)3-4-6(11)9-8/h3-4H2,1-2H3,(H,9,11)/t8-/m1/s1