O1-[[azanyl(pyrazol-4-ylidene)methyl]amino] O4-tert-butyl (2R)-2-(3-cyclohexylpropyl)butanedioate

Systemtic Name: O1-[[azanyl(pyrazol-4-ylidene)methyl]amino] O4-tert-butyl (2R)-2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[[amino(pyrazol-4-ylidene)methyl]amino] O4-tert-butyl (2R)-2-(3-cyclohexylpropyl)butanedioate CAS Name: (2R)-2-(3-cyclohexylpropyl)butanedioic acid O1-[[amino(4-pyrazolylidene)methyl]amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[[amino(pyrazol-4-ylidene)methyl]amino] 4-O-tert-butyl (2R)-2-(3-cyclohexylpropyl)butanedioate Traditional Name: (2R)-2-(3-cyclohexylpropyl)succinic acid O1-[[amino(pyrazol-4-ylidene)methyl]amino] ester O4-tert-butyl ester Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(CCCC1CCCCC1)C(=O)ONC(=C2C=NN=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)C[C@@H](CCCC1CCCCC1)C(=O)ONC(=C2C=NN=C2)N

InChI

InChI=1S/C21H34N4O4/c1-21(2,3)28-18(26)12-16(11-7-10-15-8-5-4-6-9-15)20(27)29-25-19(22)17-13-23-24-14-17/h13-16,25H,4-12,22H2,1-3H3/t16-/m1/s1