3-(1-acetamido-2-propyl-pentyl)-4-(1-azanylethylideneamino)cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-azanylethylideneamino)cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-aminoethylideneamino)cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-propylpentyl)-4-(1-aminoethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-propylpentyl)-4-(1-aminoethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-aminoethylideneamino)cyclopentanecarboxylic acid Formula: C18H33N3O3 MolecularWeight: 339.47292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3O3/c1-5-7-13(8-6-2)17(21-12(4)22)15-9-14(18(23)24)10-16(15)20-11(3)19/h13-17H,5-10H2,1-4H3,(H2,19,20)(H,21,22)(H,23,24)