methyl (1R,3R)-3-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3R)-3-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3R)-3-[(2S)-2-acetamido-3-methoxy-3-oxo-propyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-3-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-[(2S)-2-acetamido-3-keto-3-methoxy-propyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1CC(C1(C)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](C[C@H]1C[C@H](C1(C)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C14H23NO5/c1-8(16)15-11(13(18)20-5)7-9-6-10(12(17)19-4)14(9,2)3/h9-11H,6-7H2,1-5H3,(H,15,16)/t9-,10+,11+/m1/s1