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

Systemtic Name: ethyl (1R,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-azanyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentanecarboxylate CAS Name: (1R,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-amino-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-aminocyclopentane-1-carboxylate Traditional Name: (1R,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-amino-cyclopentanecarboxylic acid ethyl ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1N)C(=O)OCC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O3/c1-5-11(6-2)15(18-10(4)19)13-8-12(9-14(13)17)16(20)21-7-3/h11-15H,5-9,17H2,1-4H3,(H,18,19)/t12-,13-,14-,15+/m1/s1