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

Systemtic Name: ethyl (1S,2S,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-5-10(6-2)14(18-9(4)19)13-12(17)8-11(15(13)20)16(21)22-7-3/h10-15,20H,5-8,17H2,1-4H3,(H,18,19)/t11-,12+,13+,14-,15+/m0/s1