3-(1-acetamido-2-ethyl-butyl)-4-(1-azanylethylideneamino)-2-oxidanyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(1-acetamido-2-ethyl-butyl)-4-(1-azanylethylideneamino)-2-oxidanyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(1-acetamido-2-ethyl-butyl)-4-(1-aminoethylideneamino)-2-hydroxy-cyclopentanecarboxylic acid CAS Name: 3-(1-acetamido-2-ethylbutyl)-4-(1-aminoethylideneamino)-2-hydroxy-1-cyclopentanecarboxylic acid IUPAC Name: 3-(1-acetamido-2-ethylbutyl)-4-(1-aminoethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid Traditional Name: 3-(1-acetamido-2-ethyl-butyl)-4-(1-aminoethylideneamino)-2-hydroxy-cyclopentanecarboxylic acid Formula: C16H29N3O4 MolecularWeight: 327.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O4/c1-5-10(6-2)14(19-9(4)20)13-12(18-8(3)17)7-11(15(13)21)16(22)23/h10-15,21H,5-7H2,1-4H3,(H2,17,18)(H,19,20)(H,22,23)