(1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylic acid CAS Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-amino-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-aminocyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-amino-cyclopentanecarboxylic acid Formula: C16H30N2O3 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)N)C(=O)O)C(C)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O3/c1-4-13(11(2)10-18-12(3)19)5-7-16(15(20)21)8-6-14(17)9-16/h11,13-14H,4-10,17H2,1-3H3,(H,18,19)(H,20,21)/t11?,13-,14-,16-/m1/s1