(3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(diazanylmethylideneamino)cyclopentene-1-carboxylic acid

Systemtic Name: (3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(diazanylmethylideneamino)cyclopentene-1-carboxylic acid Openeye Name: (3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(hydrazinomethyleneamino)cyclopentene-1-carboxylic acid CAS Name: (3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(hydrazinylmethylideneamino)-1-cyclopentenecarboxylic acid IUPAC Name: (3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(hydrazinylmethylideneamino)cyclopentene-1-carboxylic acid Traditional Name: (3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(hydrazinomethyleneamino)cyclopentene-1-carboxylic acid Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N=CNN)C(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O3/c1-4-10(5-2)14(19-9(3)20)12-6-11(15(21)22)7-13(12)17-8-18-16/h6,8,10,12-14H,4-5,7,16H2,1-3H3,(H,17,18)(H,19,20)(H,21,22)/t12-,13-,14+/m1/s1