methyl (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-azanyl-cyclopentane-1-carboxylate Openeye Name: methyl (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylate CAS Name: (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-amino-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-3-(1-acetamido-3-ethylpentyl)-4-aminocyclopentane-1-carboxylate Traditional Name: (3S,4R)-3-(1-acetamido-3-ethyl-pentyl)-4-amino-cyclopentanecarboxylic acid methyl ester Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O3/c1-5-11(6-2)7-15(18-10(3)19)13-8-12(9-14(13)17)16(20)21-4/h11-15H,5-9,17H2,1-4H3,(H,18,19)/t12?,13-,14+,15?/m0/s1