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

Systemtic Name: methyl (1S,2R,3S)-2-azanyl-3-methyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R,3S)-2-amino-3-methyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-2-amino-3-methyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S)-2-amino-3-methylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-2-amino-3-methyl-cyclopentanecarboxylic acid methyl ester Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1N)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO2/c1-5-3-4-6(7(5)9)8(10)11-2/h5-7H,3-4,9H2,1-2H3/t5-,6-,7+/m0/s1