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

Systemtic Name: (1R,3R)-1-[(3S)-3-acetamido-2-ethyl-butyl]-3-(diazanylmethylideneamino)cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-1-[(3S)-3-acetamido-2-ethyl-butyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylic acid CAS Name: (1R,3R)-1-[(3S)-3-acetamido-2-ethylbutyl]-3-(hydrazinylmethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-1-[(3S)-3-acetamido-2-ethylbutyl]-3-(hydrazinylmethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-1-[(3S)-3-acetamido-2-ethyl-butyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylic acid Formula: C15H28N4O3 MolecularWeight: 312.40782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCC(C1)N=CNN)C(=O)O)C(C)NC(=O)C

Isomeric SMILES

CCC(C[C@@]1(CC[C@H](C1)N=CNN)C(=O)O)[C@H](C)NC(=O)C

InChI

InChI=1S/C15H28N4O3/c1-4-12(10(2)19-11(3)20)7-15(14(21)22)6-5-13(8-15)17-9-18-16/h9-10,12-13H,4-8,16H2,1-3H3,(H,17,18)(H,19,20)(H,21,22)/t10-,12?,13+,15+/m0/s1