(3R,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(diazanylmethylideneamino)cyclopentane-1-carboxylic acid

Systemtic Name: (3R,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(diazanylmethylideneamino)cyclopentane-1-carboxylic acid Openeye Name: (3R,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(hydrazinomethyleneamino)cyclopentanecarboxylic acid CAS Name: (3R,4R)-3-(1-acetamido-2-ethoxyethyl)-4-(hydrazinylmethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: (3R,4R)-3-(1-acetamido-2-ethoxyethyl)-4-(hydrazinylmethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: (3R,4R)-3-(1-acetamido-2-ethoxy-ethyl)-4-(hydrazinomethyleneamino)cyclopentanecarboxylic acid Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CC(CC1N=CNN)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O4/c1-3-21-6-12(17-8(2)18)10-4-9(13(19)20)5-11(10)15-7-16-14/h7,9-12H,3-6,14H2,1-2H3,(H,15,16)(H,17,18)(H,19,20)/t9?,10-,11+,12?/m0/s1