(3S,5R)-3-azanyl-7-cyclopentyl-5-methyl-heptanoic acid

Systemtic Name: (3S,5R)-3-azanyl-7-cyclopentyl-5-methyl-heptanoic acid Openeye Name: (3S,5R)-3-amino-7-cyclopentyl-5-methyl-heptanoic acid CAS Name: (3S,5R)-3-amino-7-cyclopentyl-5-methylheptanoic acid IUPAC Name: (3S,5R)-3-amino-7-cyclopentyl-5-methylheptanoic acid Traditional Name: (3S,5R)-3-amino-7-cyclopentyl-5-methyl-enanthic acid Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCCC1)CC(CC(=O)O)N

Isomeric SMILES

C[C@H](CCC1CCCC1)C[C@@H](CC(=O)O)N

InChI

InChI=1S/C13H25NO2/c1-10(8-12(14)9-13(15)16)6-7-11-4-2-3-5-11/h10-12H,2-9,14H2,1H3,(H,15,16)/t10-,12+/m1/s1