methyl (1R,2S)-1-acetamido-2-methoxy-2-methyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-acetamido-2-methoxy-2-methyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-1-acetamido-2-methoxy-2-methyl-cyclobutanecarboxylate CAS Name: (1R,2S)-1-acetamido-2-methoxy-2-methyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-acetamido-2-methoxy-2-methylcyclobutane-1-carboxylate Traditional Name: (1R,2S)-1-acetamido-2-methoxy-2-methyl-cyclobutanecarboxylic acid methyl ester Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC1(C)OC)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@]1(CC[C@]1(C)OC)C(=O)OC

InChI

InChI=1S/C10H17NO4/c1-7(12)11-10(8(13)14-3)6-5-9(10,2)15-4/h5-6H2,1-4H3,(H,11,12)/t9-,10-/m0/s1