methyl (3S,4R)-3-(1-acetamidopentyl)-4-azanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (3S,4R)-3-(1-acetamidopentyl)-4-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl (3S,4R)-3-(1-acetamidopentyl)-4-amino-cyclopentanecarboxylate CAS Name: (3S,4R)-3-(1-acetamidopentyl)-4-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-3-(1-acetamidopentyl)-4-aminocyclopentane-1-carboxylate Traditional Name: (3S,4R)-3-(1-acetamidopentyl)-4-amino-cyclopentanecarboxylic acid methyl ester Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC(CC1N)C(=O)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O3/c1-4-5-6-13(16-9(2)17)11-7-10(8-12(11)15)14(18)19-3/h10-13H,4-8,15H2,1-3H3,(H,16,17)/t10?,11-,12+,13?/m0/s1