methyl (1R,3R)-3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3R)-3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3R)-3-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3R)-3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3R)-3-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3R)-3-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C14H21NO5 MolecularWeight: 283.32024

Click to see the large picture

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(=C\[C@H]1C[C@H](C1(C)C)C(=O)OC)/C(=O)OC

InChI

InChI=1S/C14H21NO5/c1-8(16)15-11(13(18)20-5)7-9-6-10(12(17)19-4)14(9,2)3/h7,9-10H,6H2,1-5H3,(H,15,16)/b11-7-/t9-,10+/m1/s1