ethyl (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(diazanylmethylideneamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(diazanylmethylideneamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(hydrazinomethyleneamino)cyclopentanecarboxylate CAS Name: (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(hydrazinylmethylideneamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(hydrazinylmethylideneamino)cyclopentane-1-carboxylate Traditional Name: (1R,3S,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(hydrazinomethyleneamino)cyclopentanecarboxylic acid ethyl ester Formula: C17H32N4O3 MolecularWeight: 340.46098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1CC(CC1N=CNN)C(=O)OCC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O3/c1-5-12(6-2)16(21-11(4)22)14-8-13(17(23)24-7-3)9-15(14)19-10-20-18/h10,12-16H,5-9,18H2,1-4H3,(H,19,20)(H,21,22)/t13-,14-,15-,16+/m1/s1