(1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(diazanylmethylideneamino)cyclopentane-1-carboxylic acid

Systemtic Name: (1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(diazanylmethylideneamino)cyclopentane-1-carboxylic acid Openeye Name: (1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylic acid CAS Name: (1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methylpentyl]-3-(hydrazinylmethylideneamino)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methylpentyl]-3-(hydrazinylmethylideneamino)cyclopentane-1-carboxylic acid Traditional Name: (1S,3S)-1-[(3S)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylic acid Formula: C17H32N4O3 MolecularWeight: 340.46098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1(CCC(C1)N=CNN)C(=O)O)C(C)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O3/c1-4-14(12(2)10-19-13(3)22)5-7-17(16(23)24)8-6-15(9-17)20-11-21-18/h11-12,14-15H,4-10,18H2,1-3H3,(H,19,22)(H,20,21)(H,23,24)/t12?,14-,15-,17-/m0/s1