[4-methyl-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]pyridin-3-yl] ethanoate

Systemtic Name: [4-methyl-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methyl-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methyl-2-[oxo-[[(4Z)-3,3,7,7-tetramethyl-1-cyclooct-4-enyl]amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methyl-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methyl-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]-3-pyridyl] ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC=CC(C2)(C)C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(C/C=C\C(C2)(C)C)(C)C)OC(=O)C

InChI

InChI=1S/C21H30N2O3/c1-14-8-11-22-17(18(14)26-15(2)24)19(25)23-16-12-20(3,4)9-7-10-21(5,6)13-16/h7-9,11,16H,10,12-13H2,1-6H3,(H,23,25)/b9-7-