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

Systemtic Name: 3-cyclohexyl-2-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]ethanoylamino]propanoate Openeye Name: 3-cyclohexyl-2-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]propanoate CAS Name: 3-cyclohexyl-2-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxoethyl]amino]propanoate IUPAC Name: 3-cyclohexyl-2-[[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]acetyl]amino]propanoate Traditional Name: 3-cyclohexyl-2-[[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]acetyl]amino]propionate Formula: C19H26N5O4- MolecularWeight: 388.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)CC(C(=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(10-15)18(26)21-11-17(25)24-16(19(27)28)9-13-5-2-1-3-6-13/h4,7-8,10,12-13,16H,1-3,5-6,9,11,20H2,(H,21,26)(H,22,23)(H,24,25)(H,27,28)/p-1