(1S,2S,3R,4R)-3-(acetamidomethyl)-2-azanyl-4-methoxycarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3R,4R)-3-(acetamidomethyl)-2-azanyl-4-methoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R,4R)-3-(acetamidomethyl)-2-amino-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R,4R)-3-(acetamidomethyl)-2-amino-4-methoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R,4R)-3-(acetamidomethyl)-2-amino-4-methoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R,4R)-3-(acetamidomethyl)-2-amino-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C11H18N2O5 MolecularWeight: 258.27102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(C1N)C(=O)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O5/c1-5(14)13-4-8-6(11(17)18-2)3-7(9(8)12)10(15)16/h6-9H,3-4,12H2,1-2H3,(H,13,14)(H,15,16)/t6-,7+,8+,9-/m1/s1