[(3S,5R)-7-acetamido-5-ethyl-6-methyl-heptan-3-yl] (1R,3R)-3-azanylcyclopentane-1-carboxylate

Systemtic Name: [(3S,5R)-7-acetamido-5-ethyl-6-methyl-heptan-3-yl] (1R,3R)-3-azanylcyclopentane-1-carboxylate Openeye Name: [(1S,3R)-5-acetamido-1,3-diethyl-4-methyl-pentyl] (1R,3R)-3-aminocyclopentanecarboxylate CAS Name: (1R,3R)-3-amino-1-cyclopentanecarboxylic acid [(3S,5R)-7-acetamido-5-ethyl-6-methylheptan-3-yl] ester IUPAC Name: [(3S,5R)-7-acetamido-5-ethyl-6-methylheptan-3-yl] (1R,3R)-3-aminocyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-aminocyclopentanecarboxylic acid [(1S,3R)-5-acetamido-1,3-diethyl-4-methyl-pentyl] ester Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC)OC(=O)C1CCC(C1)N)C(C)CNC(=O)C

Isomeric SMILES

CC[C@H](C[C@H](CC)OC(=O)[C@@H]1CC[C@H](C1)N)C(C)CNC(=O)C

InChI

InChI=1S/C18H34N2O3/c1-5-14(12(3)11-20-13(4)21)10-17(6-2)23-18(22)15-7-8-16(19)9-15/h12,14-17H,5-11,19H2,1-4H3,(H,20,21)/t12?,14-,15-,16-,17+/m1/s1