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

Systemtic Name: O1-[(Z)-(1-azanyl-2-ethoxy-2-oxidanylidene-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[(Z)-(1-amino-2-ethoxy-2-oxo-ethylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate CAS Name: 2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[(Z)-(1-amino-2-ethoxy-2-oxoethylidene)amino] 4-O-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Traditional Name: 2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-(1-amino-2-ethoxy-2-keto-ethylidene)amino] ester O4-tert-butyl ester Formula: C21H36N2O6 MolecularWeight: 412.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O6/c1-5-27-20(26)18(22)23-29-19(25)16(14-17(24)28-21(2,3)4)13-9-12-15-10-7-6-8-11-15/h15-16H,5-14H2,1-4H3,(H2,22,23)