methyl (1R,2S)-2-azanylcyclobutane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-azanylcyclobutane-1-carboxylate Openeye Name: methyl (1R,2S)-2-aminocyclobutanecarboxylate CAS Name: (1R,2S)-2-amino-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-aminocyclobutane-1-carboxylate Traditional Name: (1R,2S)-2-aminocyclobutanecarboxylic acid methyl ester Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC1N

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO2/c1-9-6(8)4-2-3-5(4)7/h4-5H,2-3,7H2,1H3/t4-,5+/m1/s1