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

Systemtic Name: methyl (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-2-hydroxy-cyclopentanecarboxylate CAS Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-2-hydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C(CC(C1O)C(=O)OC)N)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-5-9(6-2)13(17-8(3)18)12-11(16)7-10(14(12)19)15(20)21-4/h9-14,19H,5-7,16H2,1-4H3,(H,17,18)/t10-,11+,12+,13-,14+/m0/s1