(1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-azanyl-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid CAS Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-4-amino-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,2S,4R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-4-amino-2-hydroxy-cyclopentanecarboxylic acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CC(CC1O)N)C(=O)O)C(C)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2O4/c1-4-12(10(2)9-18-11(3)19)5-6-16(15(21)22)8-13(17)7-14(16)20/h10,12-14,20H,4-9,17H2,1-3H3,(H,18,19)(H,21,22)/t10?,12-,13+,14+,16+/m1/s1