ethyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(diazanylmethylideneamino)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(diazanylmethylideneamino)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylate CAS Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-(hydrazinylmethylideneamino)-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methylpentyl]-3-(hydrazinylmethylideneamino)cyclopentane-1-carboxylate Traditional Name: (1R,3R)-1-[(3R)-5-acetamido-3-ethyl-4-methyl-pentyl]-3-(hydrazinomethyleneamino)cyclopentanecarboxylic acid ethyl ester Formula: C19H36N4O3 MolecularWeight: 368.51414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O3/c1-5-16(14(3)12-21-15(4)24)7-9-19(18(25)26-6-2)10-8-17(11-19)22-13-23-20/h13-14,16-17H,5-12,20H2,1-4H3,(H,21,24)(H,22,23)/t14?,16-,17-,19-/m1/s1