O1-[(Z)-(1-azanyl-2-propylsulfonyl-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate

Systemtic Name: O1-[(Z)-(1-azanyl-2-propylsulfonyl-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[(Z)-(1-amino-2-propylsulfonyl-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate CAS Name: 2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-(1-amino-2-propylsulfonylethylidene)amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[(Z)-(1-amino-2-propylsulfonylethylidene)amino] 4-O-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Traditional Name: 2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-(1-amino-2-propylsulfonyl-ethylidene)amino] ester O4-tert-butyl ester Formula: C22H40N2O6S MolecularWeight: 460.6278

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC(=NOC(=O)C(CCCC1CCCCC1)CC(=O)OC(C)(C)C)N

Isomeric SMILES

CCCS(=O)(=O)C/C(=N/OC(=O)C(CCCC1CCCCC1)CC(=O)OC(C)(C)C)/N

InChI

InChI=1S/C22H40N2O6S/c1-5-14-31(27,28)16-19(23)24-30-21(26)18(15-20(25)29-22(2,3)4)13-9-12-17-10-7-6-8-11-17/h17-18H,5-16H2,1-4H3,(H2,23,24)