methyl (1R,2R)-2-azanyl-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-azanyl-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-amino-3-oxo-cyclopentanecarboxylate CAS Name: (1R,2R)-2-amino-3-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-amino-3-oxocyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-amino-3-keto-cyclopentanecarboxylic acid methyl ester Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(=O)C1N

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-11-7(10)4-2-3-5(9)6(4)8/h4,6H,2-3,8H2,1H3/t4-,6-/m1/s1