[(Z)-(1-acetyloxy-2,6-diethyl-2,3,6-trimethyl-piperidin-4-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(1-acetyloxy-2,6-diethyl-2,3,6-trimethyl-piperidin-4-ylidene)amino] ethanoate Openeye Name: [(Z)-(1-acetoxy-2,6-diethyl-2,3,6-trimethyl-4-piperidylidene)amino] acetate CAS Name: acetic acid [(Z)-(1-acetyloxy-2,6-diethyl-2,3,6-trimethyl-4-piperidinylidene)amino] ester IUPAC Name: [(Z)-(1-acetyloxy-2,6-diethyl-2,3,6-trimethylpiperidin-4-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(1-acetoxy-2,6-diethyl-2,3,6-trimethyl-4-piperidylidene)amino] ester Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=NOC(=O)C)C(C(N1OC(=O)C)(C)CC)C)C

Isomeric SMILES

CCC1(C/C(=N/OC(=O)C)/C(C(N1OC(=O)C)(C)CC)C)C

InChI

InChI=1S/C16H28N2O4/c1-8-15(6)10-14(17-21-12(4)19)11(3)16(7,9-2)18(15)22-13(5)20/h11H,8-10H2,1-7H3/b17-14-