O1-[(Z)-[azanyl-(6-methylpyridazin-3-yl)methylidene]amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate

Systemtic Name: O1-[(Z)-[azanyl-(6-methylpyridazin-3-yl)methylidene]amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[(Z)-[amino-(6-methylpyridazin-3-yl)methylene]amino] O4-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate CAS Name: (2S)-2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-[amino-(6-methyl-3-pyridazinyl)methylidene]amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[(Z)-[amino-(6-methylpyridazin-3-yl)methylidene]amino] 4-O-tert-butyl (2S)-2-(3-cyclohexylpropyl)butanedioate Traditional Name: (2S)-2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-[amino-(6-methylpyridazin-3-yl)methylene]amino] ester O4-tert-butyl ester Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C(=NOC(=O)C(CCCC2CCCCC2)CC(=O)OC(C)(C)C)N

Isomeric SMILES

CC1=NN=C(C=C1)/C(=N/OC(=O)[C@@H](CCCC2CCCCC2)CC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C23H36N4O4/c1-16-13-14-19(26-25-16)21(24)27-31-22(29)18(15-20(28)30-23(2,3)4)12-8-11-17-9-6-5-7-10-17/h13-14,17-18H,5-12,15H2,1-4H3,(H2,24,27)/t18-/m0/s1