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

Systemtic Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-azanylethylideneamino)-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-aminoethylideneamino)-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-propylpentyl)-4-(1-aminoethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-propylpentyl)-4-(1-aminoethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-propyl-pentyl)-4-(1-aminoethylideneamino)-2-hydroxy-cyclopentanecarboxylic acid Formula: C18H33N3O4 MolecularWeight: 355.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N=C(C)N)NC(=O)C

Isomeric SMILES

CCCC(CCC)C(C1C(CC(C1O)C(=O)O)N=C(C)N)NC(=O)C

InChI

InChI=1S/C18H33N3O4/c1-5-7-12(8-6-2)16(21-11(4)22)15-14(20-10(3)19)9-13(17(15)23)18(24)25/h12-17,23H,5-9H2,1-4H3,(H2,19,20)(H,21,22)(H,24,25)