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

Systemtic Name: O1-[(Z)-(1-azanyl-2-oxidanylidene-propylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Openeye Name: O1-[(Z)-(1-amino-2-oxo-propylidene)amino] O4-tert-butyl 2-(3-cyclohexylpropyl)butanedioate CAS Name: 2-(3-cyclohexylpropyl)butanedioic acid O1-[(Z)-(1-amino-2-oxopropylidene)amino] ester O4-tert-butyl ester IUPAC Name: 1-O-[(Z)-(1-amino-2-oxopropylidene)amino] 4-O-tert-butyl 2-(3-cyclohexylpropyl)butanedioate Traditional Name: 2-(3-cyclohexylpropyl)succinic acid O1-[(Z)-(1-amino-2-keto-propylidene)amino] ester O4-tert-butyl ester Formula: C20H34N2O5 MolecularWeight: 382.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O5/c1-14(23)18(21)22-27-19(25)16(13-17(24)26-20(2,3)4)12-8-11-15-9-6-5-7-10-15/h15-16H,5-13H2,1-4H3,(H2,21,22)