methyl (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-cyclobutane-1-carboxylate

Systemtic Name: methyl (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-cyclobutanecarboxylate CAS Name: (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-3-(acetamidomethyl)-2,2-dimethylcyclobutane-1-carboxylate Traditional Name: (1R,3S)-3-(acetamidomethyl)-2,2-dimethyl-cyclobutanecarboxylic acid methyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(C1(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO3/c1-7(13)12-6-8-5-9(10(14)15-4)11(8,2)3/h8-9H,5-6H2,1-4H3,(H,12,13)/t8-,9+/m1/s1