3-cyclohexyl-3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]propionic acid Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)O)NC(=O)CNC(=O)C2=CC(=CC=C2)N=CNN

Isomeric SMILES

C1CCC(CC1)C(CC(=O)O)NC(=O)CNC(=O)C2=CC(=CC=C2)N=CNN

InChI

InChI=1S/C19H27N5O4/c20-23-12-22-15-8-4-7-14(9-15)19(28)21-11-17(25)24-16(10-18(26)27)13-5-2-1-3-6-13/h4,7-9,12-13,16H,1-3,5-6,10-11,20H2,(H,21,28)(H,22,23)(H,24,25)(H,26,27)