3-[(E)-1-acetamidopent-2-enyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-[(E)-1-acetamidopent-2-enyl]-4-[bis(azanyl)methylideneamino]cyclopentane-1-carboxylic acid Openeye Name: 3-[(E)-1-acetamidopent-2-enyl]-4-guanidino-cyclopentanecarboxylic acid CAS Name: 3-[(E)-1-acetamidopent-2-enyl]-4-(diaminomethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-[(E)-1-acetamidopent-2-enyl]-4-(diaminomethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-[(E)-1-acetamidopent-2-enyl]-4-guanidino-cyclopentanecarboxylic acid Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

Isomeric SMILES

CC/C=C/C(C1CC(CC1N=C(N)N)C(=O)O)NC(=O)C

InChI

InChI=1S/C14H24N4O3/c1-3-4-5-11(17-8(2)19)10-6-9(13(20)21)7-12(10)18-14(15)16/h4-5,9-12H,3,6-7H2,1-2H3,(H,17,19)(H,20,21)(H4,15,16,18)/b5-4+