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

Systemtic Name: [4-methoxy-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]pyridin-3-yl] ethanoate Openeye Name: [4-methoxy-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]-3-pyridyl] acetate CAS Name: acetic acid [4-methoxy-2-[oxo-[[(4Z)-3,3,7,7-tetramethyl-1-cyclooct-4-enyl]amino]methyl]-3-pyridinyl] ester IUPAC Name: [4-methoxy-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]pyridin-3-yl] acetate Traditional Name: acetic acid [4-methoxy-2-[[(4Z)-3,3,7,7-tetramethylcyclooct-4-en-1-yl]carbamoyl]-3-pyridyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(CC=CC(C2)(C)C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2CC(C/C=C\C(C2)(C)C)(C)C)OC

InChI

InChI=1S/C21H30N2O4/c1-14(24)27-18-16(26-6)8-11-22-17(18)19(25)23-15-12-20(2,3)9-7-10-21(4,5)13-15/h7-9,11,15H,10,12-13H2,1-6H3,(H,23,25)/b9-7-