methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentene-1-carboxylate

Systemtic Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentene-1-carboxylate Openeye Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentene-1-carboxylate CAS Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-aminocyclopentene-1-carboxylate Traditional Name: (3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentene-1-carboxylic acid methyl ester Formula: C15H26N2O3 MolecularWeight: 282.37854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N)C(=O)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3/c1-5-10(6-2)14(17-9(3)18)12-7-11(8-13(12)16)15(19)20-4/h7,10,12-14H,5-6,8,16H2,1-4H3,(H,17,18)/t12-,13-,14+/m1/s1