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

Systemtic Name: (1R,3R,4S)-3-(acetamidomethyl)-4-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R,4S)-3-(acetamidomethyl)-4-amino-cyclopentanecarboxylic acid CAS Name: (1R,3R,4S)-3-(acetamidomethyl)-4-amino-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R,4S)-3-(acetamidomethyl)-4-aminocyclopentane-1-carboxylic acid Traditional Name: (1R,3R,4S)-3-(acetamidomethyl)-4-amino-cyclopentanecarboxylic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(CC1N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-5(12)11-4-7-2-6(9(13)14)3-8(7)10/h6-8H,2-4,10H2,1H3,(H,11,12)(H,13,14)/t6-,7-,8+/m1/s1